1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-26(2)11-12-27(23(29)24-15-17-7-5-4-6-8-17)16-19-13-18-14-20(30-3)9-10-21(18)25-22(19)28/h4-10,13-14H,11-12,15-16H2,1-3H3,(H,24,29)(H,25,28)