[9-(4-aminophenyl)acridin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [9-(4-aminophenyl)acridin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [9-(4-aminophenyl)acridin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [9-(4-aminophenyl)-1-acridinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [9-(4-aminophenyl)acridin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [9-(4-aminophenyl)acridin-1-yl]-pyrrolidin-2-yl-methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2=CC=CC3=NC4=CC=CC=C4C(=C32)C5=CC=C(C=C5)N

Isomeric SMILES

C1CC(NC1)C(=O)C2=CC=CC3=NC4=CC=CC=C4C(=C32)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H21N3O/c25-16-12-10-15(11-13-16)22-17-5-1-2-7-19(17)27-20-8-3-6-18(23(20)22)24(28)21-9-4-14-26-21/h1-3,5-8,10-13,21,26H,4,9,14,25H2