3-chloranyl-N-[(5-methylfuran-2-yl)methyl]-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(5-methylfuran-2-yl)methyl]-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-6-carboxamide Openeye Name: 3-chloro-N-[(5-methyl-2-furyl)methyl]-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-6-carboxamide CAS Name: 3-chloro-N-[(5-methyl-2-furanyl)methyl]-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-6-carboxamide IUPAC Name: 3-chloro-N-[(5-methylfuran-2-yl)methyl]-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-6-carboxamide Traditional Name: 3-chloro-11-keto-N-[(5-methyl-2-furyl)methyl]-5H-pyrido[2,1-b]quinazolin-10-ium-6-carboxamide Formula: C19H15ClN3O3+ MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=C3NC4=C(C=CC(=C4)Cl)C(=O)[N+]3=CC=C2

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=C3NC4=C(C=CC(=C4)Cl)C(=O)[N+]3=CC=C2

InChI

InChI=1S/C19H14ClN3O3/c1-11-4-6-13(26-11)10-21-18(24)15-3-2-8-23-17(15)22-16-9-12(20)5-7-14(16)19(23)25/h2-9H,10H2,1H3,(H,21,24)/p+1