3-azanyl-5-methyl-1,2,7-triphenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-azanyl-5-methyl-1,2,7-triphenyl-1,8-naphthyridin-4-one Openeye Name: 3-amino-5-methyl-1,2,7-triphenyl-1,8-naphthyridin-4-one CAS Name: 3-amino-5-methyl-1,2,7-triphenyl-1,8-naphthyridin-4-one IUPAC Name: 3-amino-5-methyl-1,2,7-triphenyl-1,8-naphthyridin-4-one Traditional Name: 3-amino-5-methyl-1,2,7-triphenyl-1,8-naphthyridin-4-one Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O/c1-18-17-22(19-11-5-2-6-12-19)29-27-23(18)26(31)24(28)25(20-13-7-3-8-14-20)30(27)21-15-9-4-10-16-21/h2-17H,28H2,1H3