1-[4-(acridin-9-ylamino)phenyl]-3-[4-(5-azanylpentyl)phenyl]urea

Systemtic Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(5-azanylpentyl)phenyl]urea Openeye Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(5-aminopentyl)phenyl]urea CAS Name: 1-[4-(9-acridinylamino)phenyl]-3-[4-(5-aminopentyl)phenyl]urea IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(5-aminopentyl)phenyl]urea Traditional Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(5-aminopentyl)phenyl]urea Formula: C31H31N5O MolecularWeight: 489.61074

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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)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C31H31N5O/c32-21-7-1-2-8-22-13-15-24(16-14-22)34-31(37)35-25-19-17-23(18-20-25)33-30-26-9-3-5-11-28(26)36-29-12-6-4-10-27(29)30/h3-6,9-20H,1-2,7-8,21,32H2,(H,33,36)(H2,34,35,37)