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

Systemtic Name: 1-phenyl-2-phenylazanyl-7-(prop-2-enylamino)-1,6-naphthyridin-4-one Openeye Name: 7-(allylamino)-2-anilino-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-(prop-2-enylamino)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-7-(prop-2-enylamino)-1,6-naphthyridin-4-one Traditional Name: 7-(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=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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