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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-phenyl-1-(2-pyrrolidinoethyl)urea Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-2-32-22-10-11-23-19(17-22)16-20(24(30)27-23)18-29(15-14-28-12-6-7-13-28)25(31)26-21-8-4-3-5-9-21/h3-5,8-11,16-17H,2,6-7,12-15,18H2,1H3,(H,26,31)(H,27,30)