N-[9-[(2-aminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-[(2-aminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(2-aminoanilino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(2-aminoanilino)-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(2-aminoanilino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(2-aminoanilino)-6-(3-pyrrolidinopropanoylamino)acridin-2-yl]-3-pyrrolidino-propionamide Formula: C33H39N7O2 MolecularWeight: 565.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C4=C(C=C(C=C4)NC(=O)CCN5CCCC5)N=C3C=C2)NC6=CC=CC=C6N

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C4=C(C=C(C=C4)NC(=O)CCN5CCCC5)N=C3C=C2)NC6=CC=CC=C6N

InChI

InChI=1S/C33H39N7O2/c34-27-7-1-2-8-29(27)38-33-25-11-9-24(36-32(42)14-20-40-17-5-6-18-40)22-30(25)37-28-12-10-23(21-26(28)33)35-31(41)13-19-39-15-3-4-16-39/h1-2,7-12,21-22H,3-6,13-20,34H2,(H,35,41)(H,36,42)(H,37,38)