N-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]phenyl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]phenyl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]phenyl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[4-[(3,6-diamino-9-acridinyl)amino]phenyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]phenyl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]phenyl]-3-pyrrolidino-propionamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC(=C5)N)N

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC(=C5)N)N

InChI

InChI=1S/C26H28N6O/c27-17-3-9-21-23(15-17)31-24-16-18(28)4-10-22(24)26(21)30-20-7-5-19(6-8-20)29-25(33)11-14-32-12-1-2-13-32/h3-10,15-16H,1-2,11-14,27-28H2,(H,29,33)(H,30,31)