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

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-(2-dimethylaminoethyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-4-17-10-11-21-18(14-17)15-19(22(28)25-21)16-27(13-12-26(2)3)23(29)24-20-8-6-5-7-9-20/h5-11,14-15H,4,12-13,16H2,1-3H3,(H,24,29)(H,25,28)