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

Systemtic Name: (E)-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-(4-nitrophenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-nitrophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-3-(4-nitrophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(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

CCCCCN(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/C34H32N4O4/c1-3-4-9-22-36(32(39)21-16-25-14-18-28(19-15-25)38(41)42)24(2)33-35-31-13-8-7-12-30(31)34(40)37(33)29-20-17-26-10-5-6-11-27(26)23-29/h5-8,10-21,23-24H,3-4,9,22H2,1-2H3/b21-16+