1,1-diethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1,1-diethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1,1-diethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-thienylmethyl)urea CAS Name: 1,1-diethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1,1-diethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1,1-diethyl-3-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(2-thenyl)urea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC1=CC=CS1)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN(CC)C(=O)N(CC1=CC=CS1)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C21H25N3O2S/c1-4-23(5-2)21(26)24(14-18-7-6-10-27-18)13-17-12-16-11-15(3)8-9-19(16)22-20(17)25/h6-12H,4-5,13-14H2,1-3H3,(H,22,25)