2-azanyl-6-methyl-3-(phenylsulfonyl)-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2-azanyl-6-methyl-3-(phenylsulfonyl)-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2-amino-3-(benzenesulfonyl)-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]quinolin-5-one CAS Name: 2-amino-3-(benzenesulfonyl)-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2-amino-3-(benzenesulfonyl)-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2-amino-3-besyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]quinolin-5-one Formula: C28H26N2O7S MolecularWeight: 534.58024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)S(=O)(=O)C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)S(=O)(=O)C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C28H26N2O7S/c1-30-19-13-9-8-12-18(19)24-23(28(30)31)22(16-14-20(34-2)25(36-4)21(15-16)35-3)26(27(29)37-24)38(32,33)17-10-6-5-7-11-17/h5-15,22H,29H2,1-4H3