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

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-nitrophenyl)methyl]propanamide Openeye Name: N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(2-nitrophenyl)methyl]propanamide CAS Name: N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[(2-nitrophenyl)methyl]propanamide IUPAC Name: N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2-nitrophenyl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-(2-nitrobenzyl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14-6-5-8-16-19(14)21-13-23(20(16)26)11-10-18(25)22(2)12-15-7-3-4-9-17(15)24(27)28/h3-9,13H,10-12H2,1-2H3