3,8-bis(azanyl)-11,12-dihydro-6H-quinolino[2,3-b]quinoline-11a-carbonitrile

Systemtic Name: 3,8-bis(azanyl)-11,12-dihydro-6H-quinolino[2,3-b]quinoline-11a-carbonitrile Openeye Name: 3,8-diamino-11,12-dihydro-6H-quinolino[2,3-b]quinoline-11a-carbonitrile CAS Name: 3,8-diamino-11,12-dihydro-6H-quinolino[2,3-b]quinoline-11a-carbonitrile IUPAC Name: 3,8-diamino-11,12-dihydro-6H-quinolino[2,3-b]quinoline-11a-carbonitrile Traditional Name: 3,8-diamino-11,12-dihydro-6H-quinolino[2,3-b]quinoline-11a-carbonitrile Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)NC3=NC4=C(CC31C#N)C=CC(=C4)N

Isomeric SMILES

C1C2=C(C=C(C=C2)N)NC3=NC4=C(CC31C#N)C=CC(=C4)N

InChI

InChI=1S/C17H15N5/c18-9-17-7-10-1-3-12(19)5-14(10)21-16(17)22-15-6-13(20)4-2-11(15)8-17/h1-6H,7-8,19-20H2,(H,21,22)