6-chloranyl-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 6-chloranyl-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 6-chloro-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 6-chloro-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 6-chloro-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 6-chloro-9-(4,4-diphenylbutylamino)-3,4-dihydro-2H-acridin-1-one Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)Cl)C(=C2C(=O)C1)NCCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)Cl)C(=C2C(=O)C1)NCCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN2O/c30-22-16-17-24-26(19-22)32-25-14-7-15-27(33)28(25)29(24)31-18-8-13-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,16-17,19,23H,7-8,13-15,18H2,(H,31,32)