N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-6-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-N-propan-2-yl-hexanamide

Systemtic Name: N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-6-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-N-propan-2-yl-hexanamide Openeye Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-6-(1,4-dimethoxy-3-methyl-2-naphthyl)-N-isopropyl-hexanamide CAS Name: N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-6-(1,4-dimethoxy-3-methyl-2-naphthalenyl)-N-propan-2-ylhexanamide IUPAC Name: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-6-(1,4-dimethoxy-3-methylnaphthalen-2-yl)-N-propan-2-ylhexanamide Traditional Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-6-(1,4-dimethoxy-3-methyl-2-naphthyl)-N-isopropyl-hexanamide Formula: C33H40ClN3O3 MolecularWeight: 562.142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CCCCCC(=O)N(CCNC3=C4C=CC(=CC4=NC=C3)Cl)C(C)C)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1CCCCCC(=O)N(CCNC3=C4C=CC(=CC4=NC=C3)Cl)C(C)C)OC)OC

InChI

InChI=1S/C33H40ClN3O3/c1-22(2)37(20-19-36-29-17-18-35-30-21-24(34)15-16-28(29)30)31(38)14-8-6-7-11-25-23(3)32(39-4)26-12-9-10-13-27(26)33(25)40-5/h9-10,12-13,15-18,21-22H,6-8,11,14,19-20H2,1-5H3,(H,35,36)