3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-morpholino-methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(R)-(1-tert-butyl-5-tetrazolyl)-(4-morpholinyl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-morpholin-4-ylmethyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(R)-(1-tert-butyltetrazol-5-yl)-morpholino-methyl]-7-methyl-carbostyril Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3C(C)(C)C)N4CCOCC4

InChI

InChI=1S/C20H26N6O2/c1-13-5-6-14-12-15(19(27)21-16(14)11-13)17(25-7-9-28-10-8-25)18-22-23-24-26(18)20(2,3)4/h5-6,11-12,17H,7-10H2,1-4H3,(H,21,27)/t17-/m1/s1