5-[bis(2-hydroxyethyl)amino]-7-chloranyl-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one

Systemtic Name: 5-[bis(2-hydroxyethyl)amino]-7-chloranyl-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one Openeye Name: 5-[bis(2-hydroxyethyl)amino]-7-chloro-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one CAS Name: 5-[bis(2-hydroxyethyl)amino]-7-chloro-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one IUPAC Name: 5-[bis(2-hydroxyethyl)amino]-7-chloro-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one Traditional Name: 5-[bis(2-hydroxyethyl)amino]-7-chloro-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=NC2=NC(=O)N1)Cl)N(CCO)CCO

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=NC2=NC(=O)N1)Cl)N(CCO)CCO

InChI

InChI=1S/C16H17ClN4O3/c1-9-13-14(21(4-6-22)5-7-23)11-8-10(17)2-3-12(11)19-15(13)20-16(24)18-9/h2-3,8,22-23H,4-7H2,1H3,(H,18,19,20,24)