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

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H24N4O3/c1-15-7-9-17(10-8-15)24-19(27)13-25(3)20(28)11-12-26-14-23-21-16(2)5-4-6-18(21)22(26)29/h4-10,14H,11-13H2,1-3H3,(H,24,27)