1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-phenylpropyl)urea

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-phenylpropyl)urea Openeye Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-phenylpropyl)urea CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-phenylpropyl)urea IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-phenylpropyl)urea Traditional Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-phenylpropyl)urea Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-23-12-14-24(15-13-23)34(31,32)29-18-6-10-21-19-22(11-16-25(21)29)28-26(30)27-17-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-16,19H,5-6,9-10,17-18H2,1H3,(H2,27,28,30)