(E)-N-methyl-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(1-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(1-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)-N-methyl-N-[1-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-N-[1-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)-N-(1-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(6-isopropyl-4-keto-quinazolin-3-yl)-N-methyl-N-[1-(3-pyridyl)butyl]acrylamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)N(C)C(=O)C=CN2C=NC3=C(C2=O)C=C(C=C3)C(C)C

Isomeric SMILES

CCCC(C1=CN=CC=C1)N(C)C(=O)/C=C/N2C=NC3=C(C2=O)C=C(C=C3)C(C)C

InChI

InChI=1S/C24H28N4O2/c1-5-7-22(19-8-6-12-25-15-19)27(4)23(29)11-13-28-16-26-21-10-9-18(17(2)3)14-20(21)24(28)30/h6,8-17,22H,5,7H2,1-4H3/b13-11+