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N-[[3-methyl-7-(9-methylcarbazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide

N-[[3-methyl-7-(9-methylcarbazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-[[3-methyl-7-(9-methylcarbazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[[3-methyl-7-(9-methylcarbazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-5-carboxamide
CAS Name:N-[[3-methyl-7-[(9-methyl-3-carbazolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-thiazolecarboxamide
IUPAC Name:N-[[3-methyl-7-(9-methylcarbazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-[[3-methyl-7-(9-methylcarbazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-5-carboxamide
Formula: C28H25N5O2S
MolecularWeight: 495.5954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CN=CS3)C(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CN=CS3)C(=O)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C


InChI

InChI=1S/C28H25N5O2S/c1-17-23(13-31-27(34)26-14-29-16-36-26)20-9-10-33(15-19(20)12-30-17)28(35)18-7-8-25-22(11-18)21-5-3-4-6-24(21)32(25)2/h3-8,11-12,14,16H,9-10,13,15H2,1-2H3,(H,31,34)


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