3-[[3,3-dimethyl-4-[methyl(phenyl)amino]-4H-quinolin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[3,3-dimethyl-4-[methyl(phenyl)amino]-4H-quinolin-2-yl]amino]propan-1-ol Openeye Name: 3-[[3,3-dimethyl-4-(N-methylanilino)-4H-quinolin-2-yl]amino]propan-1-ol CAS Name: 3-[[3,3-dimethyl-4-(N-methylanilino)-4H-quinolin-2-yl]amino]-1-propanol IUPAC Name: 3-[[3,3-dimethyl-4-(N-methylanilino)-4H-quinolin-2-yl]amino]propan-1-ol Traditional Name: 3-[[3,3-dimethyl-4-(N-methylanilino)-4H-quinolin-2-yl]amino]propan-1-ol Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2N=C1NCCCO)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2N=C1NCCCO)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O/c1-21(2)19(24(3)16-10-5-4-6-11-16)17-12-7-8-13-18(17)23-20(21)22-14-9-15-25/h4-8,10-13,19,25H,9,14-15H2,1-3H3,(H,22,23)