N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride

Systemtic Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride Openeye Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(4-quinolylamino)benzamide dihydrochloride CAS Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(4-quinolinylamino)benzamide dihydrochloride IUPAC Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride Traditional Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(4-quinolylamino)benzamide dihydrochloride Formula: C26H28Cl2N4O3 MolecularWeight: 515.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N(CCO)CCO.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N(CCO)CCO.Cl.Cl

InChI

InChI=1S/C26H26N4O3.2ClH/c31-17-15-30(16-18-32)22-11-9-21(10-12-22)29-26(33)19-5-7-20(8-6-19)28-25-13-14-27-24-4-2-1-3-23(24)25;;/h1-14,31-32H,15-18H2,(H,27,28)(H,29,33);2*1H