N-[(3-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-m-anisyl-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

InChI

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