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

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

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2OC)CC4=CC=CC=C4

InChI

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