8-(3-methoxy-3-phenyl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(3-methoxy-3-phenyl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-(3-methoxy-3-phenyl-propyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(3-methoxy-3-phenylpropyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(3-methoxy-3-phenylpropyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-(3-methoxy-3-phenyl-propyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(CCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-35-28(22-11-5-2-6-12-22)18-17-23-20-31-21-26-27(34)19-29(32-24-13-7-3-8-14-24)33(30(23)26)25-15-9-4-10-16-25/h2-16,19-21,28,32H,17-18H2,1H3