(3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-(6-ethoxy-4-methyl-2-quinazolinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-(6-ethoxy-4-methylquinazolin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-(6-ethoxy-4-methyl-quinazolin-2-yl)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)NCCN4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC[C@@H](C3)C(=O)NCCN4C(=CC(=N4)C)C

InChI

InChI=1S/C24H32N6O2/c1-5-32-20-8-9-22-21(14-20)18(4)26-24(27-22)29-11-6-7-19(15-29)23(31)25-10-12-30-17(3)13-16(2)28-30/h8-9,13-14,19H,5-7,10-12,15H2,1-4H3,(H,25,31)/t19-/m0/s1