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(2,5-dimethylpyrazol-3-yl)-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone

(2,5-dimethylpyrazol-3-yl)-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone

Systemtic Name:(2,5-dimethylpyrazol-3-yl)-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone
Openeye Name:(2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
CAS Name:(2,5-dimethyl-3-pyrazolyl)-[9-methoxy-7-(3-quinolinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
IUPAC Name:(2,5-dimethylpyrazol-3-yl)-(9-methoxy-7-quinolin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone
Traditional Name:(2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(3-quinolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC5=CC=CC=C5N=C4)C


InChI

InChI=1S/C25H24N4O3/c1-16-10-22(28(2)27-16)25(30)29-8-9-32-24-20(15-29)12-18(13-23(24)31-3)19-11-17-6-4-5-7-21(17)26-14-19/h4-7,10-14H,8-9,15H2,1-3H3


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