N-[(3-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(3-chlorobenzyl)-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=CC=C(C3=N2)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=CC=C(C3=N2)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-14-6-3-5-13(11-14)12-22-19(25)16-8-4-10-24-18(16)23-17-9-2-1-7-15(17)20(24)26/h1-11H,12H2,(H,22,25)