(E)-N-butyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-butyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-butyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-butyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-butyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C26H29N3O4/c1-4-6-15-29(18-24-27-21-10-8-7-9-20(21)26(31)28-24)25(30)14-12-19-11-13-22(33-16-5-2)23(17-19)32-3/h5,7-14,17H,2,4,6,15-16,18H2,1,3H3,(H,27,28,31)/b14-12+