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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O3/c1-16-9-10-19-17(13-16)14-18(22(28)24-19)15-27(12-11-26(2)3)23(29)25-20-7-5-6-8-21(20)30-4/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,28)(H,25,29)