1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea

Systemtic Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea Openeye Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-diisopropyl-urea CAS Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea IUPAC Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea Traditional Name: 1-cyclopropyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,3-diisopropyl-urea Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H31N3O3/c1-6-28-19-9-10-20-16(12-19)11-17(21(26)23-20)13-24(18-7-8-18)22(27)25(14(2)3)15(4)5/h9-12,14-15,18H,6-8,13H2,1-5H3,(H,23,26)