1-[(E)-4-quinolin-3-ylbutan-2-ylideneamino]urea

Systemtic Name: 1-[(E)-4-quinolin-3-ylbutan-2-ylideneamino]urea Openeye Name: [(E)-[1-methyl-3-(3-quinolyl)propylidene]amino]urea CAS Name: [(E)-4-(3-quinolinyl)butan-2-ylideneamino]urea IUPAC Name: [(E)-4-quinolin-3-ylbutan-2-ylideneamino]urea Traditional Name: [(E)-[1-methyl-3-(3-quinolyl)propylidene]amino]urea Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)CCC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C/C(=N\NC(=O)N)/CCC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C14H16N4O/c1-10(17-18-14(15)19)6-7-11-8-12-4-2-3-5-13(12)16-9-11/h2-5,8-9H,6-7H2,1H3,(H3,15,18,19)/b17-10+