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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-14-23-16-7-3-2-6-15(16)20(27)24(14)13-10-19(26)22-12-11-21-17-8-4-5-9-18(17)25(28)29/h2-9,21H,10-13H2,1H3,(H,22,26)