3-(4-azanylbutyl)-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(8-ethoxy-2-methyl-5-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(8-ethoxy-2-methyl-5-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(8-ethoxy-2-methylquinolin-5-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(8-ethoxy-2-methyl-5-quinolyl)-1H-indole-5-carbonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN)C=CC(=N2)C

InChI

InChI=1S/C25H26N4O/c1-3-30-23-12-10-19(20-9-7-16(2)28-25(20)23)24-18(6-4-5-13-26)21-14-17(15-27)8-11-22(21)29-24/h7-12,14,29H,3-6,13,26H2,1-2H3