7-methyl-1-phenyl-2-phenylazanyl-5-(prop-2-enylamino)-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-(prop-2-enylamino)-1,6-naphthyridin-4-one Openeye Name: 5-(allylamino)-2-anilino-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-5-(prop-2-enylamino)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-5-(prop-2-enylamino)-1,6-naphthyridin-4-one Traditional Name: 5-(allylamino)-2-anilino-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NCC=C

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NCC=C

InChI

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