2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione

Systemtic Name: 2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione Openeye Name: 2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione CAS Name: 2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione IUPAC Name: 2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione Traditional Name: 2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C2=CC=CC=C2C(=O)C1)C3=CC=CC=C3N

Isomeric SMILES

C1CCC(=O)N(C(=O)C2=CC=CC=C2C(=O)C1)C3=CC=CC=C3N

InChI

InChI=1S/C19H18N2O3/c20-15-9-3-4-10-16(15)21-18(23)12-6-5-11-17(22)13-7-1-2-8-14(13)19(21)24/h1-4,7-10H,5-6,11-12,20H2