1-[10-(4-azanyl-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine

Systemtic Name: 1-[10-(4-azanyl-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine Openeye Name: 1-[10-(4-amino-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine CAS Name: 1-[10-(4-amino-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine IUPAC Name: 1-[10-(4-amino-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine Traditional Name: [1-[10-(4-amino-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-yl]amine Formula: C30H42N4 MolecularWeight: 458.68128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N1CCCCCCCCCCN3C(C=C(C4=CC=CC=C43)N)C)N

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N1CCCCCCCCCCN3C(C=C(C4=CC=CC=C43)N)C)N

InChI

InChI=1S/C30H42N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h9-12,15-18,21-24H,3-8,13-14,19-20,31-32H2,1-2H3