1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea

Systemtic Name: 1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea Openeye Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[(1S)-1-(4-pyridyl)ethyl]urea CAS Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea IUPAC Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[(1S)-1-pyridin-4-ylethyl]urea Traditional Name: 1-(4-keto-8-methyl-1H-quinolin-3-yl)-3-[(1S)-1-(4-pyridyl)ethyl]urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N[C@@H](C)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c1-11-4-3-5-14-16(11)20-10-15(17(14)23)22-18(24)21-12(2)13-6-8-19-9-7-13/h3-10,12H,1-2H3,(H,20,23)(H2,21,22,24)/t12-/m0/s1