8-ethoxy-5-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-ethoxy-5-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-benzyl-8-ethoxy-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-5-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-benzyl-8-ethoxy-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-benzyl-8-ethoxy-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H21N3O4/c1-3-28-15-11-16-18(22-12-15)19-20(24(27-2)21(16)26)17(25)10-14(23-19)9-13-7-5-4-6-8-13/h4-8,11-12,14,23H,3,9-10H2,1-2H3