3-[(R)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-morpholin-4-ium-4-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-morpholin-4-ium-4-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-morpholin-4-ium-4-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(4-morpholin-4-iumyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-morpholin-4-ium-4-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-[(R)-morpholin-4-ium-4-yl-(1-p-anisyltetrazol-5-yl)methyl]carbostyril Formula: C25H29N6O3+ MolecularWeight: 461.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CC4=CC=C(C=C4)OC)[NH+]5CCOCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3CC4=CC=C(C=C4)OC)[NH+]5CCOCC5)C

InChI

InChI=1S/C25H28N6O3/c1-16-12-17(2)22-19(13-16)14-21(25(32)26-22)23(30-8-10-34-11-9-30)24-27-28-29-31(24)15-18-4-6-20(33-3)7-5-18/h4-7,12-14,23H,8-11,15H2,1-3H3,(H,26,32)/p+1/t23-/m1/s1