(E)-N-butyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-butyl-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-butyl-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-butyl-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-butyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)/C=C/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H30N4O4/c1-3-4-21-35(31(38)20-15-24-13-17-27(18-14-24)37(40)41)23(2)32-34-30-12-8-7-11-29(30)33(39)36(32)28-19-16-25-9-5-6-10-26(25)22-28/h5-20,22-23H,3-4,21H2,1-2H3/b20-15+