N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)N(CCO)CCO

InChI

InChI=1S/C20H21N3O4/c24-11-9-23(10-12-25)15-7-5-14(6-8-15)22-20(27)17-13-21-18-4-2-1-3-16(18)19(17)26/h1-8,13,24-25H,9-12H2,(H,21,26)(H,22,27)