1-[[3-azanyl-6-(phenylmethyl)quinolin-4-yl]amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[3-azanyl-6-(phenylmethyl)quinolin-4-yl]amino]-2-methyl-propan-2-ol Openeye Name: 1-[(3-amino-6-benzyl-4-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[[3-amino-6-(phenylmethyl)-4-quinolinyl]amino]-2-methyl-2-propanol IUPAC Name: 1-[(3-amino-6-benzylquinolin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(3-amino-6-benzyl-4-quinolyl)amino]-2-methyl-propan-2-ol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=C(C=CC2=NC=C1N)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CNC1=C2C=C(C=CC2=NC=C1N)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O/c1-20(2,24)13-23-19-16-11-15(10-14-6-4-3-5-7-14)8-9-18(16)22-12-17(19)21/h3-9,11-12,24H,10,13,21H2,1-2H3,(H,22,23)