1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-3-28-14-8-13-22(28)17-29(25(31)26-21-11-5-4-6-12-21)16-20-15-19-10-7-9-18(2)23(19)27-24(20)30/h4-7,9-12,15,22H,3,8,13-14,16-17H2,1-2H3,(H,26,31)(H,27,30)