N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-heptane-1,7-diamine

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-heptane-1,7-diamine Openeye Name: N'-isopropyl-N-(6-methoxy-4-methyl-8-quinolyl)heptane-1,7-diamine CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-N'-propan-2-ylheptane-1,7-diamine IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylheptane-1,7-diamine Traditional Name: isopropyl-[7-[(6-methoxy-4-methyl-8-quinolyl)amino]heptyl]amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCCNC(C)C)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCCNC(C)C)OC

InChI

InChI=1S/C21H33N3O/c1-16(2)22-11-8-6-5-7-9-12-23-20-15-18(25-4)14-19-17(3)10-13-24-21(19)20/h10,13-16,22-23H,5-9,11-12H2,1-4H3