4-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide

Systemtic Name: 4-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide Openeye Name: 3-[2-(isopropylamino)-7-oxo-1H-quinazolin-6-yl]-4-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 4-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[7-oxo-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[7-oxo-2-(propan-2-ylamino)-1H-quinazolin-6-yl]benzamide Traditional Name: 3-[2-(isopropylamino)-7-keto-1H-quinazolin-6-yl]-4-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)C)C4=CC5=CN=C(NC5=CC4=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)C)C4=CC5=CN=C(NC5=CC4=O)NC(C)C

InChI

InChI=1S/C30H30N6O2/c1-17(2)32-30-31-16-22-14-25(27(37)15-26(22)33-30)24-13-21(9-8-19(24)4)29(38)34-28-12-20(5)35-36(28)23-10-6-18(3)7-11-23/h6-17H,1-5H3,(H,34,38)(H2,31,32,33)