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

Systemtic Name: 2-chloranyl-N-[2-(4-methylphenyl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-chloro-11-oxo-N-[2-(p-tolyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2-chloro-N-[2-(4-methylphenyl)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-N-[2-(4-methylphenyl)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-chloro-11-keto-N-[2-(p-tolyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2

InChI

InChI=1S/C22H18ClN3O2/c1-14-2-4-15(5-3-14)10-11-24-21(27)16-6-9-20-25-19-8-7-17(23)12-18(19)22(28)26(20)13-16/h2-9,12-13H,10-11H2,1H3,(H,24,27)