4-[(4-methoxyphenyl)amino]benzo[e]perimidin-7-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]benzo[e]perimidin-7-one Openeye Name: 4-(4-methoxyanilino)benzo[e]perimidin-7-one CAS Name: 4-(4-methoxyanilino)-7-benzo[e]perimidinone IUPAC Name: 4-(4-methoxyanilino)benzo[e]perimidin-7-one Traditional Name: 4-(p-anisidino)benzo[e]perimidin-7-one Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C4=C(C=C2)C(=O)C5=CC=CC=C5C4=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C4=C(C=C2)C(=O)C5=CC=CC=C5C4=NC=N3

InChI

InChI=1S/C22H15N3O2/c1-27-14-8-6-13(7-9-14)25-18-11-10-17-19-20(23-12-24-21(18)19)15-4-2-3-5-16(15)22(17)26/h2-12,25H,1H3