3-chloranyl-6-(ethylamino)-8-(2-hydroxyphenyl)carbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one

Systemtic Name: 3-chloranyl-6-(ethylamino)-8-(2-hydroxyphenyl)carbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Openeye Name: 3-chloro-6-(ethylamino)-8-(2-hydroxybenzoyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one CAS Name: 3-chloro-6-(ethylamino)-8-[(2-hydroxyphenyl)-oxomethyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one IUPAC Name: 3-chloro-6-(ethylamino)-8-(2-hydroxybenzoyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Traditional Name: 3-chloro-6-(ethylamino)-8-salicyloyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Formula: C21H17ClN3O3+ MolecularWeight: 394.83098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2NC3=C(C=CC(=C3)Cl)C(=O)[N+]2=CC(=C1)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CCNC1=C2NC3=C(C=CC(=C3)Cl)C(=O)[N+]2=CC(=C1)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H16ClN3O3/c1-2-23-17-9-12(19(27)15-5-3-4-6-18(15)26)11-25-20(17)24-16-10-13(22)7-8-14(16)21(25)28/h3-11,23H,2H2,1H3,(H,26,27)/p+1