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

Systemtic Name: 5-methyl-1-phenyl-2-phenylazanyl-7-(prop-2-enylamino)-1,8-naphthyridin-4-one Openeye Name: 7-(allylamino)-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-1-phenyl-7-(prop-2-enylamino)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-methyl-1-phenyl-7-(prop-2-enylamino)-1,8-naphthyridin-4-one Traditional Name: 7-(allylamino)-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NCC=C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NCC=C

InChI

InChI=1S/C24H22N4O/c1-3-14-25-21-15-17(2)23-20(29)16-22(26-18-10-6-4-7-11-18)28(24(23)27-21)19-12-8-5-9-13-19/h3-13,15-16,26H,1,14H2,2H3,(H,25,27)