N-(2-diethylaminoethyl)-2-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride

Systemtic Name: N-(2-diethylaminoethyl)-2-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-2-methoxy-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-2-methoxy-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-11-oxopyrido[2,1-b]quinazoline-8-carboxamide hydrochloride Traditional Name: N-(2-diethylaminoethyl)-11-keto-2-methoxy-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)OC)C=C1.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)OC)C=C1.Cl

InChI

InChI=1S/C20H24N4O3.ClH/c1-4-23(5-2)11-10-21-19(25)14-6-9-18-22-17-8-7-15(27-3)12-16(17)20(26)24(18)13-14;/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,25);1H