6-ethyl-N-[3-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-ethyl-N-[3-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-ethyl-N-[3-[(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-ethyl-N-[3-[[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]amino]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-ethyl-N-[3-[(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-ethyl-N-[3-[(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC(=CC=C3)NC(=O)N4CCCC5=C4C=CC(=C5)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC(=CC=C3)NC(=O)N4CCCC5=C4C=CC(=C5)CC

InChI

InChI=1S/C30H34N4O2/c1-3-21-12-14-27-23(18-21)8-6-16-33(27)29(35)31-25-10-5-11-26(20-25)32-30(36)34-17-7-9-24-19-22(4-2)13-15-28(24)34/h5,10-15,18-20H,3-4,6-9,16-17H2,1-2H3,(H,31,35)(H,32,36)