1-phenyl-2-phenylazanyl-8-(prop-2-enylamino)-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-8-(prop-2-enylamino)-1,6-naphthyridin-4-one Openeye Name: 8-(allylamino)-2-anilino-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-(prop-2-enylamino)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-8-(prop-2-enylamino)-1,6-naphthyridin-4-one Traditional Name: 8-(allylamino)-2-anilino-1-phenyl-1,6-naphthyridin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-2-13-25-20-16-24-15-19-21(28)14-22(26-17-9-5-3-6-10-17)27(23(19)20)18-11-7-4-8-12-18/h2-12,14-16,25-26H,1,13H2