N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-6-nitro-N-propyl-quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-6-nitro-N-propyl-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-6-nitro-N-propyl-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-6-nitro-N-propyl-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-6-nitro-N-propylquinazolin-4-amine Traditional Name: (7-chloro-6-nitro-quinazolin-4-yl)-piperonyl-propyl-amine Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=CC(=C(C=C43)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=CC(=C(C=C43)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O4/c1-2-5-23(9-12-3-4-17-18(6-12)28-11-27-17)19-13-7-16(24(25)26)14(20)8-15(13)21-10-22-19/h3-4,6-8,10H,2,5,9,11H2,1H3