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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c22-17-7-3-1-5-14(17)11-12-23-20(26)15-9-10-19-24-18-8-4-2-6-16(18)21(27)25(19)13-15/h1-10,13H,11-12H2,(H,23,26)