N,N-dimethyl-7-[(8-methylnaphthalen-1-yl)iminomethyl]-7H-cyclopenta[b]pyridin-4-amine

Systemtic Name: N,N-dimethyl-7-[(8-methylnaphthalen-1-yl)iminomethyl]-7H-cyclopenta[b]pyridin-4-amine Openeye Name: N,N-dimethyl-7-[(8-methyl-1-naphthyl)iminomethyl]-7H-cyclopenta[b]pyridin-4-amine CAS Name: N,N-dimethyl-7-[(8-methyl-1-naphthalenyl)iminomethyl]-7H-cyclopenta[b]pyridin-4-amine IUPAC Name: N,N-dimethyl-7-[(8-methylnaphthalen-1-yl)iminomethyl]-7H-cyclopenta[b]pyridin-4-amine Traditional Name: dimethyl-[7-[(8-methyl-1-naphthyl)iminomethyl]-7H-1-pyrindin-4-yl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)N=CC3C=CC4=C(C=CN=C34)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)N=CC3C=CC4=C(C=CN=C34)N(C)C

InChI

InChI=1S/C22H21N3/c1-15-6-4-7-16-8-5-9-19(21(15)16)24-14-17-10-11-18-20(25(2)3)12-13-23-22(17)18/h4-14,17H,1-3H3