2-[5-(1,8a-dihydroquinolin-2-yl)-1-methyl-pyrrol-2-yl]quinoline

Systemtic Name: 2-[5-(1,8a-dihydroquinolin-2-yl)-1-methyl-pyrrol-2-yl]quinoline Openeye Name: 2-[5-(1,8a-dihydroquinolin-2-yl)-1-methyl-pyrrol-2-yl]quinoline CAS Name: 2-[5-(1,8a-dihydroquinolin-2-yl)-1-methyl-2-pyrrolyl]quinoline IUPAC Name: 2-[5-(1,8a-dihydroquinolin-2-yl)-1-methylpyrrol-2-yl]quinoline Traditional Name: 2-[5-(1,8a-dihydroquinolin-2-yl)-1-methyl-pyrrol-2-yl]quinoline Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C3C=CC=CC3N2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C(=CC=C1C2=CC=C3C=CC=CC3N2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N3/c1-26-22(20-12-10-16-6-2-4-8-18(16)24-20)14-15-23(26)21-13-11-17-7-3-5-9-19(17)25-21/h2-15,18,24H,1H3