(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H26N4O3/c1-17-13-14-22(33-3)21(15-17)28-26(32)24(18-9-5-4-6-10-18)30(2)16-23-27-20-12-8-7-11-19(20)25(31)29-23/h4-15,24H,16H2,1-3H3,(H,28,32)(H,27,29,31)/t24-/m1/s1