1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-isoquinolin-3-yl-urea

Systemtic Name: 1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-isoquinolin-3-yl-urea Openeye Name: 1-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-isoquinolyl)urea CAS Name: 1-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-3-(3-isoquinolinyl)urea IUPAC Name: 1-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-isoquinolin-3-ylurea Traditional Name: 1-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(3-isoquinolyl)urea Formula: C23H17N7O2 MolecularWeight: 423.42678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)NC(=O)NC3=CC=C(C=C3)N4C=CC(=O)C5=C4N=CN=C5N

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)NC(=O)NC3=CC=C(C=C3)N4C=CC(=O)C5=C4N=CN=C5N

InChI

InChI=1S/C23H17N7O2/c24-21-20-18(31)9-10-30(22(20)27-13-26-21)17-7-5-16(6-8-17)28-23(32)29-19-11-14-3-1-2-4-15(14)12-25-19/h1-13H,(H2,24,26,27)(H2,25,28,29,32)