2-cyclopropyl-6-methoxy-4-phenyl-3-(1,3-thiazol-2-yl)isoquinolin-1-one

Systemtic Name: 2-cyclopropyl-6-methoxy-4-phenyl-3-(1,3-thiazol-2-yl)isoquinolin-1-one Openeye Name: 2-cyclopropyl-6-methoxy-4-phenyl-3-thiazol-2-yl-isoquinolin-1-one CAS Name: 2-cyclopropyl-6-methoxy-4-phenyl-3-(2-thiazolyl)-1-isoquinolinone IUPAC Name: 2-cyclopropyl-6-methoxy-4-phenyl-3-(1,3-thiazol-2-yl)isoquinolin-1-one Traditional Name: 2-cyclopropyl-6-methoxy-4-phenyl-3-thiazol-2-yl-isocarbostyril Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C4=NC=CS4)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C4=NC=CS4)C5CC5

InChI

InChI=1S/C22H18N2O2S/c1-26-16-9-10-17-18(13-16)19(14-5-3-2-4-6-14)20(21-23-11-12-27-21)24(22(17)25)15-7-8-15/h2-6,9-13,15H,7-8H2,1H3