3-[[(Z)-(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]amino]-2-propyl-quinazolin-4-one

Systemtic Name: 3-[[(Z)-(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]amino]-2-propyl-quinazolin-4-one Openeye Name: 3-[[(Z)-(4-nitro-1-oxo-2-naphthylidene)methyl]amino]-2-propyl-quinazolin-4-one CAS Name: 3-[[(Z)-(4-nitro-1-oxo-2-naphthalenylidene)methyl]amino]-2-propyl-4-quinazolinone IUPAC Name: 3-[[(Z)-(4-nitro-1-oxonaphthalen-2-ylidene)methyl]amino]-2-propylquinazolin-4-one Traditional Name: 3-[[(Z)-(1-keto-4-nitro-2-naphthylidene)methyl]amino]-2-propyl-quinazolin-4-one Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1NC=C3C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1N/C=C\3/C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-2-7-20-24-18-11-6-5-10-17(18)22(28)25(20)23-13-14-12-19(26(29)30)15-8-3-4-9-16(15)21(14)27/h3-6,8-13,23H,2,7H2,1H3/b14-13-