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N,1-dimethyl-N-[[methyl-(4-methyl-4-phenyl-cyclohexyl)amino]methyl]-2-oxidanylidene-4-phenyl-4H-quinazoline-3-carboxamide

N,1-dimethyl-N-[[methyl-(4-methyl-4-phenyl-cyclohexyl)amino]methyl]-2-oxidanylidene-4-phenyl-4H-quinazoline-3-carboxamide

Systemtic Name:N,1-dimethyl-N-[[methyl-(4-methyl-4-phenyl-cyclohexyl)amino]methyl]-2-oxidanylidene-4-phenyl-4H-quinazoline-3-carboxamide
Openeye Name:N,1-dimethyl-N-[[methyl-(4-methyl-4-phenyl-cyclohexyl)amino]methyl]-2-oxo-4-phenyl-4H-quinazoline-3-carboxamide
CAS Name:N,1-dimethyl-N-[[methyl-(4-methyl-4-phenylcyclohexyl)amino]methyl]-2-oxo-4-phenyl-4H-quinazoline-3-carboxamide
IUPAC Name:N,1-dimethyl-N-[[methyl-(4-methyl-4-phenylcyclohexyl)amino]methyl]-2-oxo-4-phenyl-4H-quinazoline-3-carboxamide
Traditional Name:2-keto-N,1-dimethyl-N-[[methyl-(4-methyl-4-phenyl-cyclohexyl)amino]methyl]-4-phenyl-4H-quinazoline-3-carboxamide
Formula: C32H38N4O2
MolecularWeight: 510.66972
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)N(C)CN(C)C(=O)N2C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1(CCC(CC1)N(C)CN(C)C(=O)N2C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H38N4O2/c1-32(25-15-9-6-10-16-25)21-19-26(20-22-32)33(2)23-34(3)30(37)36-29(24-13-7-5-8-14-24)27-17-11-12-18-28(27)35(4)31(36)38/h5-18,26,29H,19-23H2,1-4H3


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