[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3/c1-25-15-18(23(27)26-11-4-7-16-6-2-3-8-19(16)26)22(24-25)17-9-10-20-21(14-17)29-13-5-12-28-20/h2-3,6,8-10,14-15H,4-5,7,11-13H2,1H3