N-[9-oxidanylidene-6-(3-pyrrolidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-oxidanylidene-6-(3-pyrrolidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-oxo-6-(3-pyrrolidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-oxo-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-10H-acridin-2-yl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-oxo-6-(3-pyrrolidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-keto-6-(3-pyrrolidinopropanoylamino)-10H-acridin-2-yl]-3-pyrrolidino-propionamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCCC5

InChI

InChI=1S/C27H33N5O3/c33-25(9-15-31-11-1-2-12-31)28-19-6-8-23-22(17-19)27(35)21-7-5-20(18-24(21)30-23)29-26(34)10-16-32-13-3-4-14-32/h5-8,17-18H,1-4,9-16H2,(H,28,33)(H,29,34)(H,30,35)