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

Systemtic Name: N-[2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide Openeye Name: N-[2-amino-4-(5-bromo-2-methoxy-phenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-amino-4-(5-bromo-2-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(5-bromo-2-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide Traditional Name: N-[2-amino-4-(5-bromo-2-methoxy-phenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]nicotinamide Formula: C25H24BrN5O3 MolecularWeight: 522.39376

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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=CC(=C4)Br)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=CC(=C4)Br)OC)C(=O)C1)C

InChI

InChI=1S/C25H24BrN5O3/c1-25(2)10-18-22(19(32)11-25)21(16-9-15(26)6-7-20(16)34-3)17(12-27)23(28)31(18)30-24(33)14-5-4-8-29-13-14/h4-9,13,21H,10-11,28H2,1-3H3,(H,30,33)