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4-(aminomethyl)-N-[1-[4-(4-oxidanylidene-1H-quinolin-6-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

4-(aminomethyl)-N-[1-[4-(4-oxidanylidene-1H-quinolin-6-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name:4-(aminomethyl)-N-[1-[4-(4-oxidanylidene-1H-quinolin-6-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide
Openeye Name:4-(aminomethyl)-N-[1-[4-(4-oxo-1H-quinolin-6-yl)-2-pyridyl]-2-phenyl-ethyl]cyclohexanecarboxamide
CAS Name:4-(aminomethyl)-N-[1-[4-(4-oxo-1H-quinolin-6-yl)-2-pyridinyl]-2-phenylethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-(aminomethyl)-N-[1-[4-(4-oxo-1H-quinolin-6-yl)pyridin-2-yl]-2-phenylethyl]cyclohexane-1-carboxamide
Traditional Name:4-(aminomethyl)-N-[1-[4-(4-keto-1H-quinolin-6-yl)-2-pyridyl]-2-phenyl-ethyl]cyclohexanecarboxamide
Formula: C30H32N4O2
MolecularWeight: 480.60068
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=NC=CC(=C3)C4=CC5=C(C=C4)NC=CC5=O


Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=NC=CC(=C3)C4=CC5=C(C=C4)NC=CC5=O


InChI

InChI=1S/C30H32N4O2/c31-19-21-6-8-22(9-7-21)30(36)34-28(16-20-4-2-1-3-5-20)27-18-24(12-14-33-27)23-10-11-26-25(17-23)29(35)13-15-32-26/h1-5,10-15,17-18,21-22,28H,6-9,16,19,31H2,(H,32,35)(H,34,36)


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