8-(2-methoxyethyl)-2-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-(2-methoxyethyl)-2-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-(2-methoxyethyl)-2-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-(2-methoxyethyl)-2-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-(2-methoxyethyl)-2-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-(2-methoxyethyl)-2-phenethyl-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:

COCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-28-14-13-25-12-9-20-18(22(25)27)15-17-19(23-20)8-11-24(21(17)26)10-7-16-5-3-2-4-6-16/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3