2-[(4-nitrophenyl)amino]-3-(3-phenylpropyl)quinazolin-4-one

Systemtic Name: 2-[(4-nitrophenyl)amino]-3-(3-phenylpropyl)quinazolin-4-one Openeye Name: 2-(4-nitroanilino)-3-(3-phenylpropyl)quinazolin-4-one CAS Name: 2-(4-nitroanilino)-3-(3-phenylpropyl)-4-quinazolinone IUPAC Name: 2-(4-nitroanilino)-3-(3-phenylpropyl)quinazolin-4-one Traditional Name: 2-(4-nitroanilino)-3-(3-phenylpropyl)quinazolin-4-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3N=C2NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3N=C2NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c28-22-20-10-4-5-11-21(20)25-23(24-18-12-14-19(15-13-18)27(29)30)26(22)16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,24,25)