6-azanyl-7-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-10-methoxy-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one

Systemtic Name: 6-azanyl-7-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-10-methoxy-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one Openeye Name: 6-amino-7-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-10-methoxy-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one CAS Name: 6-amino-7-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-10-methoxy-3,3-dimethyl-4,12b-dihydro-2H-[1]benzopyrano[3,4-c]quinolin-1-one IUPAC Name: 6-amino-7-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-10-methoxy-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one Traditional Name: 6-amino-7-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-10-methoxy-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC3=C(C=CC(=C3)OC)C4C2=C(OC5=C4C(=O)CC(C5)(C)C)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NC3=C(C=CC(=C3)OC)C4C2=C(OC5=C4C(=O)CC(C5)(C)C)N)C)[N+](=O)[O-]

InChI

InChI=1S/C25H27N5O5/c1-12-23(30(32)33)13(2)29(28-12)11-17-21-20(15-7-6-14(34-5)8-16(15)27-17)22-18(31)9-25(3,4)10-19(22)35-24(21)26/h6-8,20H,9-11,26H2,1-5H3