N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-9H-acridine-10-carboxamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-9H-acridine-10-carboxamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamoyl]-9H-acridine-10-carboxamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-9H-acridine-10-carboxamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-9H-acridine-10-carboxamide Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]-9H-acridine-10-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N2C3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N2C3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C27H29N3O2/c1-17(2)21-12-9-13-22(18(3)4)25(21)28-26(31)29-27(32)30-23-14-7-5-10-19(23)16-20-11-6-8-15-24(20)30/h5-15,17-18H,16H2,1-4H3,(H2,28,29,31,32)