(E)-N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-3-phenyl-N-propyl-acrylamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H28ClN3O2/c1-4-18-32(27(34)17-12-22-8-6-5-7-9-22)21(3)28-31-26-19-23(30)13-16-25(26)29(35)33(28)24-14-10-20(2)11-15-24/h5-17,19,21H,4,18H2,1-3H3/b17-12+