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

Systemtic Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-morpholino-methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(4-morpholinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-morpholin-4-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(R)-morpholino-(1-p-anisyltetrazol-5-yl)methyl]carbostyril Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[C@H](C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCOCC5

InChI

InChI=1S/C24H26N6O3/c1-16-4-3-5-18-14-20(24(31)25-21(16)18)22(29-10-12-33-13-11-29)23-26-27-28-30(23)15-17-6-8-19(32-2)9-7-17/h3-9,14,22H,10-13,15H2,1-2H3,(H,25,31)/t22-/m1/s1