ethyl-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: ethyl-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: ethyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: ethyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: ethyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: ethyl-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C21H23N5O2+2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=O)[N+]2=C(N1)C=CC(=C2)C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC[NH+](CC1=CC(=O)[N+]2=C(N1)C=CC(=C2)C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2/c1-3-25(13-18-23-17-7-5-4-6-16(17)21(28)24-18)12-15-10-20(27)26-11-14(2)8-9-19(26)22-15/h4-11H,3,12-13H2,1-2H3,(H,23,24,28)/p+2