1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]butyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]butyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]urea CAS Name: 1-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]butyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]butyl]urea Traditional Name: 1-benzyl-3-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]urea Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN4O2/c1-33-20-10-12-23-22(16-20)25(21-11-9-19(27)15-24(21)31-23)28-13-5-6-14-29-26(32)30-17-18-7-3-2-4-8-18/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,28,31)(H2,29,30,32)