5-[1-(cyclopropylmethoxy)propyl]-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 5-[1-(cyclopropylmethoxy)propyl]-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-5-[1-(cyclopropylmethoxy)propyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-5-[1-(cyclopropylmethoxy)propyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-5-[1-(cyclopropylmethoxy)propyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-5-[1-(cyclopropylmethoxy)propyl]-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)OCC5CC5

Isomeric SMILES

CCC(C1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)OCC5CC5

InChI

InChI=1S/C28H29N3O2/c1-3-25(33-18-20-14-15-20)28-27-23(16-19(2)29-28)31(22-12-8-5-9-13-22)26(17-24(27)32)30-21-10-6-4-7-11-21/h4-13,16-17,20,25,30H,3,14-15,18H2,1-2H3