1-[9-methoxy-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(3-methylpyrazol-1-yl)propan-1-one

Systemtic Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(3-methylpyrazol-1-yl)propan-1-one Openeye Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(3-methylpyrazol-1-yl)propan-1-one CAS Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(3-methyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-[9-methoxy-7-(8-methoxy-4-methylquinolin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(3-methylpyrazol-1-yl)propan-1-one Traditional Name: 1-[9-methoxy-7-(8-methoxy-4-methyl-2-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(3-methylpyrazol-1-yl)propan-1-one Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC5=C(C=CC=C5OC)C(=C4)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC5=C(C=CC=C5OC)C(=C4)C

InChI

InChI=1S/C28H30N4O4/c1-18-14-23(29-27-22(18)6-5-7-24(27)34-3)20-15-21-17-31(12-13-36-28(21)25(16-20)35-4)26(33)9-11-32-10-8-19(2)30-32/h5-8,10,14-16H,9,11-13,17H2,1-4H3