1,3-bis[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propan-2-ol

Systemtic Name: 1,3-bis[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propan-2-ol Openeye Name: 1,3-bis[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propan-2-ol CAS Name: 1,3-bis[(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)amino]-2-propanol IUPAC Name: 1,3-bis[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]propan-2-ol Traditional Name: 1,3-bis[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propan-2-ol Formula: C29H24Cl2N6O3 MolecularWeight: 575.44526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC(CNC4=C5C(=NC6=C4C=CC(=C6)Cl)C=CC(=N5)OC)O

Isomeric SMILES

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC(CNC4=C5C(=NC6=C4C=CC(=C6)Cl)C=CC(=N5)OC)O

InChI

InChI=1S/C29H24Cl2N6O3/c1-39-24-9-7-20-28(36-24)26(18-5-3-15(30)11-22(18)34-20)32-13-17(38)14-33-27-19-6-4-16(31)12-23(19)35-21-8-10-25(40-2)37-29(21)27/h3-12,17,38H,13-14H2,1-2H3,(H,32,34)(H,33,35)