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

Systemtic Name: 2-bromanyl-8-methoxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-bromo-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-bromo-8-methoxy-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-bromo-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-bromo-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Br)CC4=CC=CC=C4

Isomeric SMILES

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Br)CC4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3O3/c1-26-12-7-13-16(21-9-12)17-18(14(24)8-15(20)22-17)23(19(13)25)10-11-5-3-2-4-6-11/h2-7,9,15,22H,8,10H2,1H3