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N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-piperidine-3-carboxamide

N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-piperidine-3-carboxamide

Systemtic Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-piperidine-3-carboxamide
Openeye Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-piperidine-3-carboxamide
CAS Name:N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-(6-ethoxy-4-methyl-2-quinazolinyl)-N-methyl-3-piperidinecarboxamide
IUPAC Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(6-ethoxy-4-methylquinazolin-2-yl)-N-methylpiperidine-3-carboxamide
Traditional Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-nipecotamide
Formula: C24H32N6O2
MolecularWeight: 436.54988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC(C3)C(=O)N(C)CC4=CN(N=C4C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC(C3)C(=O)N(C)CC4=CN(N=C4C)C


InChI

InChI=1S/C24H32N6O2/c1-6-32-20-9-10-22-21(12-20)17(3)25-24(26-22)30-11-7-8-18(15-30)23(31)28(4)13-19-14-29(5)27-16(19)2/h9-10,12,14,18H,6-8,11,13,15H2,1-5H3


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