4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-[(propan-2-ylamino)methyl]phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-[(propan-2-ylamino)methyl]phenol Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(isopropylamino)methyl]phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-[(propan-2-ylamino)methyl]phenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-[(propan-2-ylamino)methyl]phenol Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(isopropylamino)methyl]phenol Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O

Isomeric SMILES

CC(C)NCC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O

InChI

InChI=1S/C24H24ClN3O2/c1-14(2)26-13-15-10-17(5-9-23(15)29)27-24-19-7-4-16(25)11-22(19)28-21-8-6-18(30-3)12-20(21)24/h4-12,14,26,29H,13H2,1-3H3,(H,27,28)