3-chloranyl-8-morpholin-4-ylcarbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one

Systemtic Name: 3-chloranyl-8-morpholin-4-ylcarbonyl-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Openeye Name: 3-chloro-8-(morpholine-4-carbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one CAS Name: 3-chloro-8-[4-morpholinyl(oxo)methyl]-5H-pyrido[2,1-b]quinazolin-10-ium-11-one IUPAC Name: 3-chloro-8-(morpholine-4-carbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Traditional Name: 3-chloro-8-(morpholine-4-carbonyl)-5H-pyrido[2,1-b]quinazolin-10-ium-11-one Formula: C17H15ClN3O3+ MolecularWeight: 344.7723

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C[N+]3=C(C=C2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C[N+]3=C(C=C2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-2-3-13-14(9-12)19-15-4-1-11(10-21(15)17(13)23)16(22)20-5-7-24-8-6-20/h1-4,9-10H,5-8H2/p+1