N-[9-chloranyl-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[9-chloranyl-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[9-chloro-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[9-chloro-6-[[1-oxo-4-(1-pyrrolidinyl)butyl]amino]-3-acridinyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[9-chloro-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[9-chloro-6-(4-pyrrolidinobutanoylamino)acridin-3-yl]-4-pyrrolidino-butyramide Formula: C29H36ClN5O2 MolecularWeight: 522.08144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCCN5CCCC5)Cl

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCCN5CCCC5)Cl

InChI

InChI=1S/C29H36ClN5O2/c30-29-23-11-9-21(31-27(36)7-5-17-34-13-1-2-14-34)19-25(23)33-26-20-22(10-12-24(26)29)32-28(37)8-6-18-35-15-3-4-16-35/h9-12,19-20H,1-8,13-18H2,(H,31,36)(H,32,37)