2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxidanylidene-quinazolin-6-yl)amino]phenyl]pyridine-4-carboxamide

Systemtic Name: 2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxidanylidene-quinazolin-6-yl)amino]phenyl]pyridine-4-carboxamide Openeye Name: 2-(1-cyano-1-methyl-ethyl)-N-[4-methyl-3-[(3-methyl-4-oxo-quinazolin-6-yl)amino]phenyl]pyridine-4-carboxamide CAS Name: 2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxo-6-quinazolinyl)amino]phenyl]-4-pyridinecarboxamide IUPAC Name: 2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]pyridine-4-carboxamide Traditional Name: 2-(1-cyano-1-methyl-ethyl)-N-[3-[(4-keto-3-methyl-quinazolin-6-yl)amino]-4-methyl-phenyl]isonicotinamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(C)(C)C#N)NC3=CC4=C(C=C3)N=CN(C4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(C)(C)C#N)NC3=CC4=C(C=C3)N=CN(C4=O)C

InChI

InChI=1S/C26H24N6O2/c1-16-5-6-19(31-24(33)17-9-10-28-23(11-17)26(2,3)14-27)13-22(16)30-18-7-8-21-20(12-18)25(34)32(4)15-29-21/h5-13,15,30H,1-4H3,(H,31,33)