3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 3-chloro-N-homoveratryl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2)OC

InChI

InChI=1S/C23H20ClN3O4/c1-30-19-7-3-14(11-20(19)31-2)9-10-25-22(28)15-4-8-21-26-18-12-16(24)5-6-17(18)23(29)27(21)13-15/h3-8,11-13H,9-10H2,1-2H3,(H,25,28)