3-(1,2,3,4-tetrahydroacridin-9-ylamino)benzenecarbonitrile

Systemtic Name: 3-(1,2,3,4-tetrahydroacridin-9-ylamino)benzenecarbonitrile Openeye Name: 3-(1,2,3,4-tetrahydroacridin-9-ylamino)benzonitrile CAS Name: 3-(1,2,3,4-tetrahydroacridin-9-ylamino)benzonitrile IUPAC Name: 3-(1,2,3,4-tetrahydroacridin-9-ylamino)benzonitrile Traditional Name: 3-(1,2,3,4-tetrahydroacridin-9-ylamino)benzonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H17N3/c21-13-14-6-5-7-15(12-14)22-20-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11H2,(H,22,23)