2-[methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c1-16-7-5-12-21-24-18(13-23(29)27(16)21)14-26(2)15-22(28)25-20-11-6-9-17-8-3-4-10-19(17)20/h3-13H,14-15H2,1-2H3,(H,25,28)