(E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)-N-[4-(2-pyridyl)butyl]prop-2-enamide hydrochloride CAS Name: (E)-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-N-[4-(2-pyridinyl)butyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(6-isopropyl-4-keto-quinazolin-3-yl)-N-[4-(2-pyridyl)butyl]acrylamide hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)NCCCCC3=CC=CC=N3.Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)NCCCCC3=CC=CC=N3.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c1-17(2)18-9-10-21-20(15-18)23(29)27(16-26-21)14-11-22(28)25-13-6-4-8-19-7-3-5-12-24-19;/h3,5,7,9-12,14-17H,4,6,8,13H2,1-2H3,(H,25,28);1H/b14-11+;