1-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(6-oxidanylidene-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-3-phenylurea Traditional Name: 1-[4-[(6-keto-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]-3-phenyl-urea Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC3=C4C5=CC=CC=C5C(=O)NC4=NC=C3

InChI

InChI=1S/C25H19N5O2/c31-24-20-9-5-4-8-19(20)22-21(14-15-26-23(22)30-24)27-17-10-12-18(13-11-17)29-25(32)28-16-6-2-1-3-7-16/h1-15H,(H2,28,29,32)(H2,26,27,30,31)