1-[4-(acridin-9-ylamino)phenyl]-3-[4-(6-azanylhexyl)phenyl]urea

Systemtic Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(6-azanylhexyl)phenyl]urea Openeye Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(6-aminohexyl)phenyl]urea CAS Name: 1-[4-(9-acridinylamino)phenyl]-3-[4-(6-aminohexyl)phenyl]urea IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(6-aminohexyl)phenyl]urea Traditional Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(6-aminohexyl)phenyl]urea Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)CCCCCCN

InChI

InChI=1S/C32H33N5O/c33-22-8-2-1-3-9-23-14-16-25(17-15-23)35-32(38)36-26-20-18-24(19-21-26)34-31-27-10-4-6-12-29(27)37-30-13-7-5-11-28(30)31/h4-7,10-21H,1-3,8-9,22,33H2,(H,34,37)(H2,35,36,38)