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

Systemtic Name: 1-cyclopentyl-3,3-diethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-cyclopentyl-3,3-diethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclopentyl-3,3-diethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3,3-diethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-cyclopentyl-3,3-diethyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]urea Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)N(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3CCCC3

InChI

InChI=1S/C21H29N3O2/c1-4-23(5-2)21(26)24(18-8-6-7-9-18)14-17-13-16-12-15(3)10-11-19(16)22-20(17)25/h10-13,18H,4-9,14H2,1-3H3,(H,22,25)