N-[(4-methoxyphenyl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-p-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=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C21H21N3O3/c1-27-16-8-5-14(6-9-16)13-22-20(25)15-7-10-17-18(12-15)23-19-4-2-3-11-24(19)21(17)26/h5-10,12H,2-4,11,13H2,1H3,(H,22,25)