3-[(4-methoxyphenyl)-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]anilino]propanamide Traditional Name: 3-[N-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H22N4O3/c1-14-3-8-19-22-15(11-20(26)24(19)12-14)13-23(10-9-18(21)25)16-4-6-17(27-2)7-5-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,21,25)