2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-4,6-bis(diethylaminomethyl)phenol

Systemtic Name: 2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-4,6-bis(diethylaminomethyl)phenol Openeye Name: 2-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4,6-bis(diethylaminomethyl)phenol CAS Name: 2-[(6-chloro-2-methoxy-9-acridinyl)amino]-4,6-bis(diethylaminomethyl)phenol IUPAC Name: 2-[(6-chloro-2-methoxyacridin-9-yl)amino]-4,6-bis(diethylaminomethyl)phenol Traditional Name: 2-[(6-chloro-2-methoxy-acridin-9-yl)amino]-4,6-bis(diethylaminomethyl)phenol Formula: C30H37ClN4O2 MolecularWeight: 521.09338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=C(C(=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O)CN(CC)CC

Isomeric SMILES

CCN(CC)CC1=CC(=C(C(=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O)CN(CC)CC

InChI

InChI=1S/C30H37ClN4O2/c1-6-34(7-2)18-20-14-21(19-35(8-3)9-4)30(36)28(15-20)33-29-24-12-10-22(31)16-27(24)32-26-13-11-23(37-5)17-25(26)29/h10-17,36H,6-9,18-19H2,1-5H3,(H,32,33)