3-[[2,4-bis(azanyl)phenyl]amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 3-[[2,4-bis(azanyl)phenyl]amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 3-(2,4-diaminoanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 3-(2,4-diaminoanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 3-(2,4-diaminoanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 3-(2,4-diaminoanilino)-6H-benzo[c][1]benzoxepin-11-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=C(C=C(C=C4)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)NC4=C(C=C(C=C4)N)N

InChI

InChI=1S/C20H17N3O2/c21-13-5-8-18(17(22)9-13)23-14-6-7-16-19(10-14)25-11-12-3-1-2-4-15(12)20(16)24/h1-10,23H,11,21-22H2