N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(4-ketoquinazolin-3-yl)-N-methyl-propionamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN4O4/c1-22(11-13-10-14(24(27)28)6-7-16(13)20)18(25)8-9-23-12-21-17-5-3-2-4-15(17)19(23)26/h2-7,10,12H,8-9,11H2,1H3