1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[(1-phenethylpyrrolidin-3-yl)methyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[(1-phenethylpyrrolidin-3-yl)methyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[(1-phenethylpyrrolidin-3-yl)methyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[(1-phenethyl-3-pyrrolidinyl)methyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[(1-phenethylpyrrolidin-3-yl)methyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-[(1-phenethylpyrrolidin-3-yl)methyl]urea Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-17-7-8-21-20(13-17)23(29)22(15-25-21)27-24(30)26-14-19-10-12-28(16-19)11-9-18-5-3-2-4-6-18/h2-8,13,15,19H,9-12,14,16H2,1H3,(H,25,29)(H2,26,27,30)