N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(4-pyridyl)acetamide CAS Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-pyridin-4-ylacetamide Traditional Name: N-[4-(5,9-diethoxy-6-keto-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-(4-pyridyl)acetamide Formula: C30H30N4O6S MolecularWeight: 574.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CN(C(=O)C2=C(C3=C1N=CC=C3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC=NC=C5)C

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=C1N=CC=C3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC=NC=C5)C

InChI

InChI=1S/C30H30N4O6S/c1-4-39-28-22-7-6-12-32-27(22)29(40-5-2)23-17-34(30(36)26(23)28)24-9-8-21(15-19(24)3)18-41(37,38)33-25(35)16-20-10-13-31-14-11-20/h6-15H,4-5,16-18H2,1-3H3,(H,33,35)