6-[(2,4-dinitrophenyl)amino]-3-methyl-7-piperidin-1-yl-quinazolin-4-one

Systemtic Name: 6-[(2,4-dinitrophenyl)amino]-3-methyl-7-piperidin-1-yl-quinazolin-4-one Openeye Name: 6-(2,4-dinitroanilino)-3-methyl-7-(1-piperidyl)quinazolin-4-one CAS Name: 6-(2,4-dinitroanilino)-3-methyl-7-(1-piperidinyl)-4-quinazolinone IUPAC Name: 6-(2,4-dinitroanilino)-3-methyl-7-piperidin-1-ylquinazolin-4-one Traditional Name: 6-(2,4-dinitroanilino)-3-methyl-7-piperidino-quinazolin-4-one Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=CC(=C(C=C2C1=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CN1C=NC2=CC(=C(C=C2C1=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C20H20N6O5/c1-23-12-21-16-11-18(24-7-3-2-4-8-24)17(10-14(16)20(23)27)22-15-6-5-13(25(28)29)9-19(15)26(30)31/h5-6,9-12,22H,2-4,7-8H2,1H3