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

Systemtic Name: (E)-N-methyl-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)-N-methyl-N-[4-(3-pyridyl)butyl]prop-2-enamide hydrochloride CAS Name: (E)-N-methyl-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide hydrochloride IUPAC Name: (E)-N-methyl-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(6-isopropyl-4-keto-quinazolin-3-yl)-N-methyl-N-[4-(3-pyridyl)butyl]acrylamide hydrochloride Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)N(C)CCCCC3=CN=CC=C3.Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)N(C)CCCCC3=CN=CC=C3.Cl

InChI

InChI=1S/C24H28N4O2.ClH/c1-18(2)20-9-10-22-21(15-20)24(30)28(17-26-22)14-11-23(29)27(3)13-5-4-7-19-8-6-12-25-16-19;/h6,8-12,14-18H,4-5,7,13H2,1-3H3;1H/b14-11+;