8-[(4-aminophenyl)methyl]-3-butyl-1-prop-2-enyl-7H-purine-2,6-dione

Systemtic Name: 8-[(4-aminophenyl)methyl]-3-butyl-1-prop-2-enyl-7H-purine-2,6-dione Openeye Name: 1-allyl-8-[(4-aminophenyl)methyl]-3-butyl-7H-purine-2,6-dione CAS Name: 8-[(4-aminophenyl)methyl]-3-butyl-1-prop-2-enyl-7H-purine-2,6-dione IUPAC Name: 8-[(4-aminophenyl)methyl]-3-butyl-1-prop-2-enyl-7H-purine-2,6-dione Traditional Name: 1-allyl-8-(4-aminobenzyl)-3-butyl-7H-purine-2,6-quinone Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N5O2/c1-3-5-11-23-17-16(18(25)24(10-4-2)19(23)26)21-15(22-17)12-13-6-8-14(20)9-7-13/h4,6-9H,2-3,5,10-12,20H2,1H3,(H,21,22)