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

Systemtic Name: 6-methyl-3-[(R)-morpholin-4-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[(R)-morpholino-(1-phenethyltetrazol-5-yl)methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[(R)-4-morpholinyl-(1-phenethyl-5-tetrazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[(R)-morpholin-4-yl-(1-phenethyltetrazol-5-yl)methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-[(R)-morpholino-(1-phenethyltetrazol-5-yl)methyl]carbostyril Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H](C3=NN=NN3CCC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H26N6O2/c1-17-7-8-21-19(15-17)16-20(24(31)25-21)22(29-11-13-32-14-12-29)23-26-27-28-30(23)10-9-18-5-3-2-4-6-18/h2-8,15-16,22H,9-14H2,1H3,(H,25,31)/t22-/m1/s1