3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C19H18BrN5O4 MolecularWeight: 460.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN5O4/c20-13-5-6-15-14(11-13)19(27)24(12-23-15)10-7-18(26)22-9-8-21-16-3-1-2-4-17(16)25(28)29/h1-6,11-12,21H,7-10H2,(H,22,26)