N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(o-tolylmethyl)propanamide CAS Name: N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-(2-methylbenzyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H23N3O2/c1-15-7-4-5-9-17(15)13-23(3)19(25)11-12-24-14-22-20-16(2)8-6-10-18(20)21(24)26/h4-10,14H,11-13H2,1-3H3