1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-pyrrolidinoethyl)urea Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H32N4O3/c1-18-14-19(2)23-16-20(25(31)28-24(23)15-18)17-30(13-12-29-10-4-5-11-29)26(32)27-21-6-8-22(33-3)9-7-21/h6-9,14-16H,4-5,10-13,17H2,1-3H3,(H,27,32)(H,28,31)