4-[(3-chloranylquinolin-4-yl)amino]-2,5-bis[(2-methylpyrrolidin-1-yl)methyl]phenol

Systemtic Name: 4-[(3-chloranylquinolin-4-yl)amino]-2,5-bis[(2-methylpyrrolidin-1-yl)methyl]phenol Openeye Name: 4-[(3-chloro-4-quinolyl)amino]-2,5-bis[(2-methylpyrrolidin-1-yl)methyl]phenol CAS Name: 4-[(3-chloro-4-quinolinyl)amino]-2,5-bis[(2-methyl-1-pyrrolidinyl)methyl]phenol IUPAC Name: 4-[(3-chloroquinolin-4-yl)amino]-2,5-bis[(2-methylpyrrolidin-1-yl)methyl]phenol Traditional Name: 4-[(3-chloro-4-quinolyl)amino]-2,5-bis[(2-methylpyrrolidino)methyl]phenol Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=CC(=C(C=C2O)CN3CCCC3C)NC4=C(C=NC5=CC=CC=C54)Cl

Isomeric SMILES

CC1CCCN1CC2=CC(=C(C=C2O)CN3CCCC3C)NC4=C(C=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H33ClN4O/c1-18-7-5-11-31(18)16-20-14-26(33)21(17-32-12-6-8-19(32)2)13-25(20)30-27-22-9-3-4-10-24(22)29-15-23(27)28/h3-4,9-10,13-15,18-19,33H,5-8,11-12,16-17H2,1-2H3,(H,29,30)