2-[(4-methoxyphenyl)methyl]-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-8-propylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-8-propylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-p-anisyl-8-propyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-3-10-24-11-8-19-17(21(24)26)13-18-20(23-19)9-12-25(22(18)27)14-15-4-6-16(28-2)7-5-15/h4-9,11-13H,3,10,14H2,1-2H3