5-phenylazanyl-3-(2-piperidin-1-ylethylamino)-2,1-benzoxazole-4,7-dione

Systemtic Name: 5-phenylazanyl-3-(2-piperidin-1-ylethylamino)-2,1-benzoxazole-4,7-dione Openeye Name: 5-anilino-3-[2-(1-piperidyl)ethylamino]-2,1-benzoxazole-4,7-dione CAS Name: 5-anilino-3-[2-(1-piperidinyl)ethylamino]-2,1-benzoxazole-4,7-dione IUPAC Name: 5-anilino-3-(2-piperidin-1-ylethylamino)-2,1-benzoxazole-4,7-dione Traditional Name: 5-anilino-3-(2-piperidinoethylamino)anthranil-4,7-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C(=NO2)C(=O)C=C(C3=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C(=NO2)C(=O)C=C(C3=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3/c25-16-13-15(22-14-7-3-1-4-8-14)19(26)17-18(16)23-27-20(17)21-9-12-24-10-5-2-6-11-24/h1,3-4,7-8,13,21-22H,2,5-6,9-12H2