8-methoxy-6-methyl-3-(phenylmethyl)-3,4-dihydro-1H-1,7-naphthyridin-2-one

Systemtic Name: 8-methoxy-6-methyl-3-(phenylmethyl)-3,4-dihydro-1H-1,7-naphthyridin-2-one Openeye Name: 3-benzyl-8-methoxy-6-methyl-3,4-dihydro-1H-1,7-naphthyridin-2-one CAS Name: 8-methoxy-6-methyl-3-(phenylmethyl)-3,4-dihydro-1H-1,7-naphthyridin-2-one IUPAC Name: 3-benzyl-8-methoxy-6-methyl-3,4-dihydro-1H-1,7-naphthyridin-2-one Traditional Name: 3-benzyl-8-methoxy-6-methyl-3,4-dihydro-1H-1,7-naphthyridin-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CC(C(=O)N2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)CC(C(=O)N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-11-8-13-10-14(9-12-6-4-3-5-7-12)16(20)19-15(13)17(18-11)21-2/h3-8,14H,9-10H2,1-2H3,(H,19,20)