N-[(4-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 11-keto-N-p-anisyl-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O3/c1-27-15-10-8-14(9-11-15)13-22-20(25)17-6-4-12-24-19(17)23-18-7-3-2-5-16(18)21(24)26/h2-12H,13H2,1H3,(H,22,25)