1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-5-28(6-2)14-15-29(25(31)26-21-10-8-7-9-11-21)17-20-16-22-18(3)12-13-19(4)23(22)27-24(20)30/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,26,31)(H,27,30)