[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)N3CCCC4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)N3CCCC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C23H25N3O2/c1-16-7-9-22(18(3)13-16)28-15-25-12-10-20(24-25)23(27)26-11-4-5-19-14-17(2)6-8-21(19)26/h6-10,12-14H,4-5,11,15H2,1-3H3