3-(2-cyanopropan-2-yl)-5-(dimethylaminomethyl)-N-[4-methyl-3-[(3-methyl-4-oxidanylidene-quinazolin-6-yl)amino]phenyl]benzamide

Systemtic Name: 3-(2-cyanopropan-2-yl)-5-(dimethylaminomethyl)-N-[4-methyl-3-[(3-methyl-4-oxidanylidene-quinazolin-6-yl)amino]phenyl]benzamide Openeye Name: 3-(1-cyano-1-methyl-ethyl)-5-(dimethylaminomethyl)-N-[4-methyl-3-[(3-methyl-4-oxo-quinazolin-6-yl)amino]phenyl]benzamide CAS Name: 3-(2-cyanopropan-2-yl)-5-(dimethylaminomethyl)-N-[4-methyl-3-[(3-methyl-4-oxo-6-quinazolinyl)amino]phenyl]benzamide IUPAC Name: 3-(2-cyanopropan-2-yl)-5-(dimethylaminomethyl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide Traditional Name: 3-(1-cyano-1-methyl-ethyl)-5-(dimethylaminomethyl)-N-[3-[(4-keto-3-methyl-quinazolin-6-yl)amino]-4-methyl-phenyl]benzamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N6O2/c1-19-7-8-24(15-27(19)33-23-9-10-26-25(14-23)29(38)36(6)18-32-26)34-28(37)21-11-20(16-35(4)5)12-22(13-21)30(2,3)17-31/h7-15,18,33H,16H2,1-6H3,(H,34,37)