(E)-3-[6-(2-diethylaminoethyloxy)-4-oxidanylidene-quinazolin-3-yl]prop-2-enoic acid hydrochloride

Systemtic Name: (E)-3-[6-(2-diethylaminoethyloxy)-4-oxidanylidene-quinazolin-3-yl]prop-2-enoic acid hydrochloride Openeye Name: (E)-3-[6-(2-diethylaminoethyloxy)-4-oxo-quinazolin-3-yl]prop-2-enoic acid hydrochloride CAS Name: (E)-3-[6-(2-diethylaminoethyloxy)-4-oxo-3-quinazolinyl]-2-propenoic acid hydrochloride IUPAC Name: (E)-3-[6-(2-diethylaminoethyloxy)-4-oxoquinazolin-3-yl]prop-2-enoic acid hydrochloride Traditional Name: (E)-3-[6-(2-diethylaminoethyloxy)-4-keto-quinazolin-3-yl]acrylic acid hydrochloride Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)O.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)O.Cl

InChI

InChI=1S/C17H21N3O4.ClH/c1-3-19(4-2)9-10-24-13-5-6-15-14(11-13)17(23)20(12-18-15)8-7-16(21)22;/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,22);1H/b8-7+;