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

Systemtic Name: N-[9-(2-methoxyethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(2-methoxyethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(2-methoxyethylamino)-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-3-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(2-methoxyethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(2-methoxyethylamino)-6-(3-pyrrolidinopropanoylamino)acridin-3-yl]-3-pyrrolidino-propionamide Formula: C30H40N6O3 MolecularWeight: 532.677

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C=CC(=CC2=NC3=C1C=CC(=C3)NC(=O)CCN4CCCC4)NC(=O)CCN5CCCC5

Isomeric SMILES

COCCNC1=C2C=CC(=CC2=NC3=C1C=CC(=C3)NC(=O)CCN4CCCC4)NC(=O)CCN5CCCC5

InChI

InChI=1S/C30H40N6O3/c1-39-19-12-31-30-24-8-6-22(32-28(37)10-17-35-13-2-3-14-35)20-26(24)34-27-21-23(7-9-25(27)30)33-29(38)11-18-36-15-4-5-16-36/h6-9,20-21H,2-5,10-19H2,1H3,(H,31,34)(H,32,37)(H,33,38)