N1-(6-methoxy-4-methyl-quinolin-8-yl)-N6-propan-2-yl-heptane-1,6-diamine

Systemtic Name: N1-(6-methoxy-4-methyl-quinolin-8-yl)-N6-propan-2-yl-heptane-1,6-diamine Openeye Name: N6-isopropyl-N1-(6-methoxy-4-methyl-8-quinolyl)heptane-1,6-diamine CAS Name: N1-(6-methoxy-4-methyl-8-quinolinyl)-N6-propan-2-ylheptane-1,6-diamine IUPAC Name: 1-N-(6-methoxy-4-methylquinolin-8-yl)-6-N-propan-2-ylheptane-1,6-diamine Traditional Name: isopropyl-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]-1-methyl-hexyl]amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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