1-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-piperidin-1-ylethyl)urea

Systemtic Name: 1-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-(7-methoxy-4-oxo-1H-quinolin-3-yl)-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-(7-methoxy-4-oxo-1H-quinolin-3-yl)-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(7-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-(4-keto-7-methoxy-1H-quinolin-3-yl)-3-(2-piperidinoethyl)urea Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)NC(=O)NCCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)NC(=O)NCCN3CCCCC3

InChI

InChI=1S/C18H24N4O3/c1-25-13-5-6-14-15(11-13)20-12-16(17(14)23)21-18(24)19-7-10-22-8-3-2-4-9-22/h5-6,11-12H,2-4,7-10H2,1H3,(H,20,23)(H2,19,21,24)