3-[bis(2-hydroxyethyl)amino]pyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-[bis(2-hydroxyethyl)amino]pyrimido[1,2-a]quinolin-1-one CAS Name: 3-[bis(2-hydroxyethyl)amino]-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-[bis(2-hydroxyethyl)amino]pyrimido[1,2-a]quinolin-1-one Traditional Name: 3-[bis(2-hydroxyethyl)amino]pyrimido[1,2-a]quinolin-1-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC(=CC(=O)N32)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC(=CC(=O)N32)N(CCO)CCO

InChI

InChI=1S/C16H17N3O3/c20-9-7-18(8-10-21)15-11-16(22)19-13-4-2-1-3-12(13)5-6-14(19)17-15/h1-6,11,20-21H,7-10H2