N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: 2-keto-N-[(6-methoxy-2-naphthyl)methyl]-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-22(13-20(26)24-19-5-3-4-10-25(19)22)21(27)23-14-15-6-7-17-12-18(28-2)9-8-16(17)11-15/h3-12H,13-14H2,1-2H3,(H,23,27)