1-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea CAS Name: 1-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]urea Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20N4O4S/c1-2-11-20-19(25)21-14-4-6-15(7-5-14)23-28(26,27)16-8-9-17-13(12-16)3-10-18(24)22-17/h2,4-9,12,23H,1,3,10-11H2,(H,22,24)(H2,20,21,25)