[5-azanyl-4-(3,4-dimethoxyphenyl)-2-methyl-6-quinolin-2-yl-pyridin-3-yl]methanol

Systemtic Name: [5-azanyl-4-(3,4-dimethoxyphenyl)-2-methyl-6-quinolin-2-yl-pyridin-3-yl]methanol Openeye Name: [5-amino-4-(3,4-dimethoxyphenyl)-2-methyl-6-(2-quinolyl)-3-pyridyl]methanol CAS Name: [5-amino-4-(3,4-dimethoxyphenyl)-2-methyl-6-(2-quinolinyl)-3-pyridinyl]methanol IUPAC Name: [5-amino-4-(3,4-dimethoxyphenyl)-2-methyl-6-quinolin-2-ylpyridin-3-yl]methanol Traditional Name: [5-amino-4-(3,4-dimethoxyphenyl)-2-methyl-6-(2-quinolyl)-3-pyridyl]methanol Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1CO)C2=CC(=C(C=C2)OC)OC)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=C(C(=C1CO)C2=CC(=C(C=C2)OC)OC)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O3/c1-14-17(13-28)22(16-9-11-20(29-2)21(12-16)30-3)23(25)24(26-14)19-10-8-15-6-4-5-7-18(15)27-19/h4-12,28H,13,25H2,1-3H3