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8-(4-methylpiperazin-1-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

8-(4-methylpiperazin-1-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name:8-(4-methylpiperazin-1-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one
Openeye Name:2-anilino-8-(4-methylpiperazin-1-yl)-1-phenyl-1,6-naphthyridin-4-one
CAS Name:2-anilino-8-(4-methyl-1-piperazinyl)-1-phenyl-1,6-naphthyridin-4-one
IUPAC Name:2-anilino-8-(4-methylpiperazin-1-yl)-1-phenyl-1,6-naphthyridin-4-one
Traditional Name:2-anilino-8-(4-methylpiperazino)-1-phenyl-1,6-naphthyridin-4-one
Formula: C25H25N5O
MolecularWeight: 411.4989
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5


InChI

InChI=1S/C25H25N5O/c1-28-12-14-29(15-13-28)22-18-26-17-21-23(31)16-24(27-19-8-4-2-5-9-19)30(25(21)22)20-10-6-3-7-11-20/h2-11,16-18,27H,12-15H2,1H3


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