3,4-dihydro-1H-isoquinolin-2-yl-[(4Z)-4-(4-phenyl-2H-1,2-oxazol-5-ylidene)pyrrol-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4Z)-4-(4-phenyl-2H-1,2-oxazol-5-ylidene)pyrrol-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4Z)-4-(4-phenyl-2H-isoxazol-5-ylidene)pyrrol-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4Z)-4-(4-phenyl-2H-isoxazol-5-ylidene)-2-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4Z)-4-(4-phenyl-2H-1,2-oxazol-5-ylidene)pyrrol-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(4Z)-4-(4-phenyl-3-isoxazolin-5-ylidene)pyrrol-2-yl]methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C4C(=CNO4)C5=CC=CC=C5)C=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C/C(=C/4\C(=CNO4)C5=CC=CC=C5)/C=N3

InChI

InChI=1S/C23H19N3O2/c27-23(26-11-10-16-6-4-5-9-18(16)15-26)21-12-19(13-24-21)22-20(14-25-28-22)17-7-2-1-3-8-17/h1-9,12-14,25H,10-11,15H2/b22-19-