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

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

C1=CC=C(C=C1)CCN2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCCO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCCO

InChI

InChI=1S/C22H21N3O3/c26-14-4-10-24-12-8-19-17(21(24)27)15-18-20(23-19)9-13-25(22(18)28)11-7-16-5-2-1-3-6-16/h1-3,5-6,8-9,12-13,15,26H,4,7,10-11,14H2