N-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H29N3O6S/c1-35-22-16-20(17-23(18-22)36-2)27(32)28-14-13-26(31)29-21-9-11-24(12-10-21)37(33,34)30-15-5-7-19-6-3-4-8-25(19)30/h3-4,6,8-12,16-18H,5,7,13-15H2,1-2H3,(H,28,32)(H,29,31)