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

Systemtic Name: 1-phenyl-2-phenylazanyl-8-(4-phenylpiperazin-1-yl)-1,6-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-8-(4-phenylpiperazin-1-yl)-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-(4-phenyl-1-piperazinyl)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-8-(4-phenylpiperazin-1-yl)-1,6-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-8-(4-phenylpiperazino)-1,6-naphthyridin-4-one Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C4C(=CN=C3)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C4C(=CN=C3)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C30H27N5O/c36-28-20-29(32-23-10-4-1-5-11-23)35(25-14-8-3-9-15-25)30-26(28)21-31-22-27(30)34-18-16-33(17-19-34)24-12-6-2-7-13-24/h1-15,20-22,32H,16-19H2