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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 11-oxo-N-[2-(p-tolyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-[2-(p-tolyl)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C22H19N3O2/c1-15-6-8-16(9-7-15)12-13-23-21(26)17-10-11-20-24-19-5-3-2-4-18(19)22(27)25(20)14-17/h2-11,14H,12-13H2,1H3,(H,23,26)