N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-methyl-quinoline-7-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-methyl-quinoline-7-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-methylquinoline-7-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-methyl-quinoline-7-carboxamide Formula: C24H15N3OS MolecularWeight: 393.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H15N3OS/c1-13-8-9-14-10-11-16(12-19(14)25-13)23(28)27-24-26-21-17-6-2-4-15-5-3-7-18(20(15)17)22(21)29-24/h2-12H,1H3,(H,26,27,28)