5-(2-methoxyethoxy)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 5-(2-methoxyethoxy)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-(2-methoxyethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-(2-methoxyethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-(2-methoxyethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-(2-methoxyethoxy)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)OCCOC)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)OCCOC)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-15-21(30-14-13-29-2)23-20(28)16-22(26-18-9-5-3-6-10-18)27(24(23)25-17)19-11-7-4-8-12-19/h3-12,15-16,26H,13-14H2,1-2H3