1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]urea Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCN(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCN(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-17-8-7-11-19-14-20(22(28)25-21(17)19)16-27(13-12-26(2)3)23(29)24-15-18-9-5-4-6-10-18/h4-11,14H,12-13,15-16H2,1-3H3,(H,24,29)(H,25,28)