6-chloranyl-4-(2-cyclopropylethynoxy)-2-[(4-methoxyphenyl)methoxy]-3-propyl-quinoline

Systemtic Name: 6-chloranyl-4-(2-cyclopropylethynoxy)-2-[(4-methoxyphenyl)methoxy]-3-propyl-quinoline Openeye Name: 6-chloro-4-(2-cyclopropylethynoxy)-2-[(4-methoxyphenyl)methoxy]-3-propyl-quinoline CAS Name: 6-chloro-4-(2-cyclopropylethynoxy)-2-[(4-methoxyphenyl)methoxy]-3-propylquinoline IUPAC Name: 6-chloro-4-(2-cyclopropylethynoxy)-2-[(4-methoxyphenyl)methoxy]-3-propylquinoline Traditional Name: 6-chloro-4-(2-cyclopropylethynoxy)-2-p-anisyloxy-3-propyl-quinoline Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)N=C1OCC3=CC=C(C=C3)OC)OC#CC4CC4

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)N=C1OCC3=CC=C(C=C3)OC)OC#CC4CC4

InChI

InChI=1S/C25H24ClNO3/c1-3-4-21-24(29-14-13-17-5-6-17)22-15-19(26)9-12-23(22)27-25(21)30-16-18-7-10-20(28-2)11-8-18/h7-12,15,17H,3-6,16H2,1-2H3