6-chloranyl-3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-6-chloro-4-phenyl-carbostyril Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C=CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H19ClN4OS/c1-2-12-28-21(15-8-9-15)26-27-23(28)30-20-19(14-6-4-3-5-7-14)17-13-16(24)10-11-18(17)25-22(20)29/h2-7,10-11,13,15H,1,8-9,12H2,(H,25,29)