5-[1-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[3,2-c]quinolin-6-yl]-N,N,4-trimethyl-pyridin-2-amine

Systemtic Name: 5-[1-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[3,2-c]quinolin-6-yl]-N,N,4-trimethyl-pyridin-2-amine Openeye Name: 5-[1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinolin-6-yl]-N,N,4-trimethyl-pyridin-2-amine CAS Name: 5-[1-(1-methoxybutan-2-yl)-4-methyl-6-pyrrolo[3,2-c]quinolinyl]-N,N,4-trimethyl-2-pyridinamine IUPAC Name: 5-[1-(1-methoxybutan-2-yl)-4-methylpyrrolo[3,2-c]quinolin-6-yl]-N,N,4-trimethylpyridin-2-amine Traditional Name: [5-[1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinolin-6-yl]-4-methyl-2-pyridyl]-dimethyl-amine Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=CN=C(C=C4C)N(C)C)N=C2C

Isomeric SMILES

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=CN=C(C=C4C)N(C)C)N=C2C

InChI

InChI=1S/C25H30N4O/c1-7-18(15-30-6)29-12-11-19-17(3)27-24-20(9-8-10-21(24)25(19)29)22-14-26-23(28(4)5)13-16(22)2/h8-14,18H,7,15H2,1-6H3