4-[1,3-bis(azanyl)pyrrolo[3,2-f]quinazolin-7-yl]butan-1-ol

Systemtic Name: 4-[1,3-bis(azanyl)pyrrolo[3,2-f]quinazolin-7-yl]butan-1-ol Openeye Name: 4-(1,3-diaminopyrrolo[3,2-f]quinazolin-7-yl)butan-1-ol CAS Name: 4-(1,3-diamino-7-pyrrolo[3,2-f]quinazolinyl)-1-butanol IUPAC Name: 4-(1,3-diaminopyrrolo[3,2-f]quinazolin-7-yl)butan-1-ol Traditional Name: 4-(1,3-diaminopyrrolo[3,2-f]quinazolin-7-yl)butan-1-ol Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCCO)C3=C1N=C(N=C3N)N

Isomeric SMILES

C1=CC2=C(C=CN2CCCCO)C3=C1N=C(N=C3N)N

InChI

InChI=1S/C14H17N5O/c15-13-12-9-5-7-19(6-1-2-8-20)11(9)4-3-10(12)17-14(16)18-13/h3-5,7,20H,1-2,6,8H2,(H4,15,16,17,18)