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

Systemtic Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(4-azanylbutyl)phenyl]urea Openeye Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(4-aminobutyl)phenyl]urea CAS Name: 1-[4-(9-acridinylamino)phenyl]-3-[4-(4-aminobutyl)phenyl]urea IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(4-aminobutyl)phenyl]urea Traditional Name: 1-[4-(acridin-9-ylamino)phenyl]-3-[4-(4-aminobutyl)phenyl]urea Formula: C30H29N5O MolecularWeight: 475.58416

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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)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C30H29N5O/c31-20-6-5-7-21-12-14-23(15-13-21)33-30(36)34-24-18-16-22(17-19-24)32-29-25-8-1-3-10-27(25)35-28-11-4-2-9-26(28)29/h1-4,8-19H,5-7,20,31H2,(H,32,35)(H2,33,34,36)