N1-benzo[g]quinolin-4-yl-N4-propan-2-yl-benzene-1,4-diamine

Systemtic Name: N1-benzo[g]quinolin-4-yl-N4-propan-2-yl-benzene-1,4-diamine Openeye Name: N1-benzo[g]quinolin-4-yl-N4-isopropyl-benzene-1,4-diamine CAS Name: N1-(4-benzo[g]quinolinyl)-N4-propan-2-ylbenzene-1,4-diamine IUPAC Name: 1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine Traditional Name: benzo[g]quinolin-4-yl-[4-(isopropylamino)phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

CC(C)NC1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C22H21N3/c1-15(2)24-18-7-9-19(10-8-18)25-21-11-12-23-22-14-17-6-4-3-5-16(17)13-20(21)22/h3-15,24H,1-2H3,(H,23,25)