N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide Openeye Name: N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(2,3,4-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]nicotinamide Formula: C27H29N5O5 MolecularWeight: 503.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CN=CC=C3)N)C#N)C4=C(C(=C(C=C4)OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CN=CC=C3)N)C#N)C4=C(C(=C(C=C4)OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C27H29N5O5/c1-27(2)11-18-22(19(33)12-27)21(16-8-9-20(35-3)24(37-5)23(16)36-4)17(13-28)25(29)32(18)31-26(34)15-7-6-10-30-14-15/h6-10,14,21H,11-12,29H2,1-5H3,(H,31,34)