6-[5-(1-prop-2-enylimidazol-2-yl)sulfanylpentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(1-prop-2-enylimidazol-2-yl)sulfanylpentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(1-allylimidazol-2-yl)sulfanylpentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-[(1-prop-2-enyl-2-imidazolyl)thio]pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(1-prop-2-enylimidazol-2-yl)sulfanylpentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-[(1-allylimidazol-2-yl)thio]pentoxy]-3,4-dihydrocarbostyril Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CN=C1SCCCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1C=CN=C1SCCCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H25N3O2S/c1-2-11-23-12-10-21-20(23)26-14-5-3-4-13-25-17-7-8-18-16(15-17)6-9-19(24)22-18/h2,7-8,10,12,15H,1,3-6,9,11,13-14H2,(H,22,24)