(E)-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-2-quinazolinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-keto-3-propyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)-3-phenyl-acrylamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3/c1-4-18-30-26(28-23-15-10-9-14-22(23)27(30)32)24(5-2)29(19-11-20-33-3)25(31)17-16-21-12-7-6-8-13-21/h6-10,12-17,24H,4-5,11,18-20H2,1-3H3/b17-16+