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

Systemtic Name: 3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-tert-butyltetrazol-5-yl)-morpholino-methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-tert-butyl-5-tetrazolyl)-(4-morpholinyl)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-tert-butyltetrazol-5-yl)-morpholin-4-ylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-tert-butyltetrazol-5-yl)-morpholino-methyl]-6,8-dimethyl-carbostyril Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C(C)(C)C)N4CCOCC4)C

InChI

InChI=1S/C21H28N6O2/c1-13-10-14(2)17-15(11-13)12-16(20(28)22-17)18(26-6-8-29-9-7-26)19-23-24-25-27(19)21(3,4)5/h10-12,18H,6-9H2,1-5H3,(H,22,28)