1,3-bis(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-2-ol

Systemtic Name: 1,3-bis(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-2-ol Openeye Name: 1,3-bis(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-2-ol CAS Name: 1,3-bis(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-propanol IUPAC Name: 1,3-bis(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-2-ol Traditional Name: 1,3-bis(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-2-ol Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2CC(CN3CCCC4=C3C=C(C(=N4)C)C)O)N=C1C

Isomeric SMILES

CC1=CC2=C(CCCN2CC(CN3CCCC4=C3C=C(C(=N4)C)C)O)N=C1C

InChI

InChI=1S/C23H32N4O/c1-15-11-22-20(24-17(15)3)7-5-9-26(22)13-19(28)14-27-10-6-8-21-23(27)12-16(2)18(4)25-21/h11-12,19,28H,5-10,13-14H2,1-4H3