4-[3-[6-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-[benzyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[methyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[benzyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-[6-[benzyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine Formula: C27H30N4O MolecularWeight: 426.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H30N4O/c1-30(19-21-6-3-2-4-7-21)24-14-15-25-23(18-24)8-5-17-31(25)26(32)16-11-20-9-12-22(13-10-20)27(28)29/h2-4,6-7,9-10,12-15,18H,5,8,11,16-17,19H2,1H3,(H3,28,29)