6-azanyl-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile Openeye Name: 6-amino-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile CAS Name: 6-amino-4-(1H-indol-5-ylamino)-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile Traditional Name: 6-amino-4-(1H-indol-5-ylamino)quinoline-3-carbonitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1N)NC3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1N)NC3=CC4=C(C=C3)NC=C4)C#N

InChI

InChI=1S/C18H13N5/c19-9-12-10-22-17-3-1-13(20)8-15(17)18(12)23-14-2-4-16-11(7-14)5-6-21-16/h1-8,10,21H,20H2,(H,22,23)