7-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N-phenyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N-phenyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]pyrido[2,3-d]pyrimidin-4-yl]-phenyl-amine Formula: C29H25N7O MolecularWeight: 487.5551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2C=CC(=N3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2C=CC(=N3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H25N7O/c30-21(12-19-15-32-27-9-5-4-8-24(19)27)17-37-23-13-20(14-31-16-23)26-11-10-25-28(33-18-34-29(25)36-26)35-22-6-2-1-3-7-22/h1-11,13-16,18,21,32H,12,17,30H2,(H,33,34,35,36)