N-(3,4-dimethylphenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-methyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

InChI

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