1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4-dimethoxyphenyl)urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4-dimethoxyphenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(3,4-dimethoxyphenyl)urea Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-10-8-17(13-20(19)29-2)24-22(27)23-16-7-9-18-15(12-16)4-3-11-25(18)21(26)14-5-6-14/h7-10,12-14H,3-6,11H2,1-2H3,(H2,23,24,27)