6-methoxy-2-methyl-N-(pyridin-4-ylmethyl)quinolin-4-amine

Systemtic Name: 6-methoxy-2-methyl-N-(pyridin-4-ylmethyl)quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-(4-pyridylmethyl)quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-(pyridin-4-ylmethyl)-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-(pyridin-4-ylmethyl)quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-(4-pyridylmethyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NCC3=CC=NC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O/c1-12-9-17(19-11-13-5-7-18-8-6-13)15-10-14(21-2)3-4-16(15)20-12/h3-10H,11H2,1-2H3,(H,19,20)