N-[2-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazolin-6-yl]propanamide

Systemtic Name: N-[2-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazolin-6-yl]propanamide Openeye Name: N-[2-methyl-3-[2-(2-methylanilino)-2-oxo-ethyl]-4-oxo-quinazolin-6-yl]propanamide CAS Name: N-[2-methyl-3-[2-(2-methylanilino)-2-oxoethyl]-4-oxo-6-quinazolinyl]propanamide IUPAC Name: N-[2-methyl-3-[2-(2-methylanilino)-2-oxoethyl]-4-oxoquinazolin-6-yl]propanamide Traditional Name: N-[4-keto-3-[2-keto-2-(o-toluidino)ethyl]-2-methyl-quinazolin-6-yl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C21H22N4O3/c1-4-19(26)23-15-9-10-18-16(11-15)21(28)25(14(3)22-18)12-20(27)24-17-8-6-5-7-13(17)2/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,27)