2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-23(13-14-6-7-16-12-17(29-2)9-8-15(16)11-14)20-19(25(27)28)21(26)24-10-4-3-5-18(24)22-20/h3-12H,13H2,1-2H3