8-methyl-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]quinolin-2-amine

Systemtic Name: 8-methyl-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]quinolin-2-amine Openeye Name: N-benzyl-3-(benzyliminomethyl)-8-methyl-quinolin-2-amine CAS Name: 8-methyl-N-(phenylmethyl)-3-[(phenylmethyl)iminomethyl]-2-quinolinamine IUPAC Name: N-benzyl-3-(benzyliminomethyl)-8-methylquinolin-2-amine Traditional Name: benzyl-[3-(benzyliminomethyl)-8-methyl-2-quinolyl]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NCC3=CC=CC=C3)C=NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NCC3=CC=CC=C3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3/c1-19-9-8-14-22-15-23(18-26-16-20-10-4-2-5-11-20)25(28-24(19)22)27-17-21-12-6-3-7-13-21/h2-15,18H,16-17H2,1H3,(H,27,28)