3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzenecarbonitrile

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzenecarbonitrile Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzonitrile CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzonitrile IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzonitrile Traditional Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzonitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H15N3/c20-12-13-5-3-6-14(11-13)21-19-15-7-1-2-9-17(15)22-18-10-4-8-16(18)19/h1-3,5-7,9,11H,4,8,10H2,(H,21,22)