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

Systemtic Name: N-[[4-(5-ethoxy-6-oxidanylidene-9-propan-2-yloxy-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide Openeye Name: N-[[4-(5-ethoxy-9-isopropoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-pyridyl)propanamide CAS Name: N-[[4-(5-ethoxy-6-oxo-9-propan-2-yloxy-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-pyridinyl)propanamide IUPAC Name: N-[[4-(5-ethoxy-6-oxo-9-propan-2-yloxy-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-pyridin-2-ylpropanamide Traditional Name: N-[4-(5-ethoxy-9-isopropoxy-6-keto-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-(2-pyridyl)propionamide Formula: C32H34N4O6S MolecularWeight: 602.70056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C3=C1C=CC=N3)OC(C)C)CN(C2=O)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)C(C)C5=CC=CC=N5)C

Isomeric SMILES

CCOC1=C2C(=C(C3=C1C=CC=N3)OC(C)C)CN(C2=O)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)C(C)C5=CC=CC=N5)C

InChI

InChI=1S/C32H34N4O6S/c1-6-41-29-23-10-9-15-34-28(23)30(42-19(2)3)24-17-36(32(38)27(24)29)26-13-12-22(16-20(26)4)18-43(39,40)35-31(37)21(5)25-11-7-8-14-33-25/h7-16,19,21H,6,17-18H2,1-5H3,(H,35,37)