1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-3-phenylurea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenylurea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-urea Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-3-29-14-8-11-22(29)18-30(26(32)27-21-9-6-5-7-10-21)17-20-15-19-16-23(33-4-2)12-13-24(19)28-25(20)31/h5-7,9-10,12-13,15-16,22H,3-4,8,11,14,17-18H2,1-2H3,(H,27,32)(H,28,31)/t22-/m1/s1