N-[(2-methoxyphenyl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-o-anisyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C21H21N3O3/c1-27-18-7-3-2-6-15(18)13-22-20(25)14-9-10-16-17(12-14)23-19-8-4-5-11-24(19)21(16)26/h2-3,6-7,9-10,12H,4-5,8,11,13H2,1H3,(H,22,25)