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

Systemtic Name: N-[2-azanyl-4-(2-bromophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide Openeye Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]pyridine-3-carboxamide Traditional Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]nicotinamide Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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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=CC=CC=C4Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CN=CC=C3)N)C#N)C4=CC=CC=C4Br)C(=O)C1)C

InChI

InChI=1S/C24H22BrN5O2/c1-24(2)10-18-21(19(31)11-24)20(15-7-3-4-8-17(15)25)16(12-26)22(27)30(18)29-23(32)14-6-5-9-28-13-14/h3-9,13,20H,10-11,27H2,1-2H3,(H,29,32)