1-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-quinolin-5-yl-urea

Systemtic Name: 1-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-quinolin-5-yl-urea Openeye Name: 1-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(5-quinolyl)urea CAS Name: 1-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-(5-quinolinyl)urea IUPAC Name: 1-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-quinolin-5-ylurea Traditional Name: 1-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(5-quinolyl)urea Formula: C30H22N6O2 MolecularWeight: 498.53468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC6=C5C=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C30H22N6O2/c37-29-27(18-20-8-2-1-3-9-20)34-26-15-7-17-32-28(26)36(29)22-11-4-10-21(19-22)33-30(38)35-25-14-5-13-24-23(25)12-6-16-31-24/h1-17,19H,18H2,(H2,33,35,38)