2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H26N4O2/c1-19-9-8-12-21(15-19)30(16-20-10-4-3-5-11-20)25(31)18-29(2)17-24-27-23-14-7-6-13-22(23)26(32)28-24/h3-15H,16-18H2,1-2H3,(H,27,28,32)