7-(4-methoxynaphthalen-1-yl)carbonyl-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-(4-methoxynaphthalen-1-yl)carbonyl-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-(4-methoxynaphthalene-1-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(4-methoxy-1-naphthalenyl)-oxomethyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-(4-methoxynaphthalene-1-carbonyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(4-methoxy-1-naphthoyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C20H19N3O3/c1-12-21-17-11-23(10-9-16(17)19(24)22-12)20(25)15-7-8-18(26-2)14-6-4-3-5-13(14)15/h3-8H,9-11H2,1-2H3,(H,21,22,24)