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N-[(1-aminocarbonyl-3,5-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,8-dimethyl-quinoline-3-carboxamide

N-[(1-aminocarbonyl-3,5-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name:N-[(1-aminocarbonyl-3,5-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,8-dimethyl-quinoline-3-carboxamide
Openeye Name:N-[(1-carbamoyl-3,5-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,8-dimethyl-quinoline-3-carboxamide
CAS Name:N-[(1-carbamoyl-3,5-dimethyl-4-pyrazolyl)-phenylmethyl]-2,8-dimethyl-3-quinolinecarboxamide
IUPAC Name:N-[(1-carbamoyl-3,5-dimethylpyrazol-4-yl)-phenylmethyl]-2,8-dimethylquinoline-3-carboxamide
Traditional Name:N-[(1-carbamoyl-3,5-dimethyl-pyrazol-4-yl)-phenyl-methyl]-2,8-dimethyl-quinoline-3-carboxamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NC(C3=CC=CC=C3)C4=C(N(N=C4C)C(=O)N)C


Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NC(C3=CC=CC=C3)C4=C(N(N=C4C)C(=O)N)C


InChI

InChI=1S/C25H25N5O2/c1-14-9-8-12-19-13-20(15(2)27-22(14)19)24(31)28-23(18-10-6-5-7-11-18)21-16(3)29-30(17(21)4)25(26)32/h5-13,23H,1-4H3,(H2,26,32)(H,28,31)


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