9-(2-chlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol

Systemtic Name: 9-(2-chlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol Openeye Name: 9-(2-chlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol CAS Name: 9-(2-chlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol IUPAC Name: 9-(2-chlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol Traditional Name: 9-(2-chlorophenyl)-2,3-dimethyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)NC(CC3O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)NC(CC3O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C18H18ClN3O/c1-10-11(2)22-8-7-13-16(23)9-15(21-17(13)18(22)20-10)12-5-3-4-6-14(12)19/h3-8,15-16,21,23H,9H2,1-2H3