11-oxidanylidene-N-(2-phenylazanylethyl)-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride

Systemtic Name: 11-oxidanylidene-N-(2-phenylazanylethyl)-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride Openeye Name: N-(2-anilinoethyl)-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride CAS Name: N-(2-anilinoethyl)-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide hydrochloride IUPAC Name: N-(2-anilinoethyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide hydrochloride Traditional Name: N-(2-anilinoethyl)-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide hydrochloride Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCNC4=CC=CC=C4.Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCNC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24N4O2.ClH/c1-16(2)17-8-10-21-20(14-17)24(30)28-15-18(9-11-22(28)27-21)23(29)26-13-12-25-19-6-4-3-5-7-19;/h3-11,14-16,25H,12-13H2,1-2H3,(H,26,29);1H