N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-2,3-dimethyl-quinolin-4-amine

Systemtic Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-2,3-dimethyl-quinolin-4-amine Openeye Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-2,3-dimethyl-quinolin-4-amine CAS Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-2,3-dimethyl-4-quinolinamine IUPAC Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-2,3-dimethylquinolin-4-amine Traditional Name: [4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-(2,3-dimethyl-4-quinolyl)amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C)NC3=CC=C(C=C3)N4CCN5CCCCC5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C)NC3=CC=C(C=C3)N4CCN5CCCCC5C4

InChI

InChI=1S/C25H30N4/c1-18-19(2)26-24-9-4-3-8-23(24)25(18)27-20-10-12-21(13-11-20)29-16-15-28-14-6-5-7-22(28)17-29/h3-4,8-13,22H,5-7,14-17H2,1-2H3,(H,26,27)