1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-pyrrolidinoethyl)urea Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H30N4O4/c1-32-20-9-10-21-18(16-20)15-19(24(30)26-21)17-29(14-13-28-11-5-6-12-28)25(31)27-22-7-3-4-8-23(22)33-2/h3-4,7-10,15-16H,5-6,11-14,17H2,1-2H3,(H,26,30)(H,27,31)