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

Systemtic Name: (E)-N-butyl-3-(3-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-butyl-3-(3-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-butyl-3-(3-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-(3-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-butyl-3-(3-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-2-3-13-26(21(27)12-11-16-7-6-8-17(23)14-16)15-20-24-19-10-5-4-9-18(19)22(28)25-20/h4-12,14H,2-3,13,15H2,1H3,(H,24,25,28)/b12-11+