N-[9-[(3-methoxyphenyl)amino]-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-[(3-methoxyphenyl)amino]-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(3-methoxyanilino)-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(3-methoxyanilino)-7-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(3-methoxyanilino)-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(m-anisidino)-7-(3-pyrrolidinopropanoylamino)acridin-2-yl]-3-pyrrolidino-propionamide Formula: C34H40N6O3 MolecularWeight: 580.7198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC4=C2C=C(C=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC4=C2C=C(C=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6

InChI

InChI=1S/C34H40N6O3/c1-43-27-8-6-7-24(21-27)37-34-28-22-25(35-32(41)13-19-39-15-2-3-16-39)9-11-30(28)38-31-12-10-26(23-29(31)34)36-33(42)14-20-40-17-4-5-18-40/h6-12,21-23H,2-5,13-20H2,1H3,(H,35,41)(H,36,42)(H,37,38)