N-[[7-[2-(cyclohexen-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[7-[2-(cyclohexen-1-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[7-[2-(1-cyclohexenyl)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[7-[2-(cyclohexen-1-yl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)CC5=CCCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)CC5=CCCCC5

InChI

InChI=1S/C27H30N4O2/c1-18-23(16-29-27(33)25-14-20-9-5-6-10-24(20)30-25)22-11-12-31(17-21(22)15-28-18)26(32)13-19-7-3-2-4-8-19/h5-7,9-10,14-15,30H,2-4,8,11-13,16-17H2,1H3,(H,29,33)