6-azanyl-2-(2,3-dihydroindol-1-yl)quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-2-(2,3-dihydroindol-1-yl)quinoline-3-carbonitrile Openeye Name: 6-amino-2-indolin-1-yl-quinoline-3-carbonitrile CAS Name: 6-amino-2-(2,3-dihydroindol-1-yl)-3-quinolinecarbonitrile IUPAC Name: 6-amino-2-(2,3-dihydroindol-1-yl)quinoline-3-carbonitrile Traditional Name: 6-amino-2-indolin-1-yl-quinoline-3-carbonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)N)C=C3C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)N)C=C3C#N

InChI

InChI=1S/C18H14N4/c19-11-14-9-13-10-15(20)5-6-16(13)21-18(14)22-8-7-12-3-1-2-4-17(12)22/h1-6,9-10H,7-8,20H2