1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea

Systemtic Name: 1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea Openeye Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-(4-pyridylmethyl)urea CAS Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea IUPAC Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-(pyridin-4-ylmethyl)urea Traditional Name: 1-(4-keto-8-methyl-1H-quinolin-3-yl)-3-(4-pyridylmethyl)urea Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O2/c1-11-3-2-4-13-15(11)19-10-14(16(13)22)21-17(23)20-9-12-5-7-18-8-6-12/h2-8,10H,9H2,1H3,(H,19,22)(H2,20,21,23)