1-methyl-N-phenyl-3-propyl-2H-quinolin-4-amine

Systemtic Name: 1-methyl-N-phenyl-3-propyl-2H-quinolin-4-amine Openeye Name: 1-methyl-N-phenyl-3-propyl-2H-quinolin-4-amine CAS Name: 1-methyl-N-phenyl-3-propyl-2H-quinolin-4-amine IUPAC Name: 1-methyl-N-phenyl-3-propyl-2H-quinolin-4-amine Traditional Name: (1-methyl-3-propyl-2H-quinolin-4-yl)-phenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N(C1)C)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N(C1)C)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-3-9-15-14-21(2)18-13-8-7-12-17(18)19(15)20-16-10-5-4-6-11-16/h4-8,10-13,20H,3,9,14H2,1-2H3