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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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