3-[(3-azanyl-7-methyl-6-thiophen-2-yl-pyrrolo[3,2-f]quinazolin-1-yl)amino]propan-1-ol

Systemtic Name: 3-[(3-azanyl-7-methyl-6-thiophen-2-yl-pyrrolo[3,2-f]quinazolin-1-yl)amino]propan-1-ol Openeye Name: 3-[[3-amino-7-methyl-6-(2-thienyl)pyrrolo[3,2-f]quinazolin-1-yl]amino]propan-1-ol CAS Name: 3-[(3-amino-7-methyl-6-thiophen-2-yl-1-pyrrolo[3,2-f]quinazolinyl)amino]-1-propanol IUPAC Name: 3-[(3-amino-7-methyl-6-thiophen-2-ylpyrrolo[3,2-f]quinazolin-1-yl)amino]propan-1-ol Traditional Name: 3-[[3-amino-7-methyl-6-(2-thienyl)pyrrolo[3,2-f]quinazolin-1-yl]amino]propan-1-ol Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC3=C2C(=NC(=N3)N)NCCCO)C4=CC=CS4

Isomeric SMILES

CN1C=CC2=C1C(=CC3=C2C(=NC(=N3)N)NCCCO)C4=CC=CS4

InChI

InChI=1S/C18H19N5OS/c1-23-7-5-11-15-13(10-12(16(11)23)14-4-2-9-25-14)21-18(19)22-17(15)20-6-3-8-24/h2,4-5,7,9-10,24H,3,6,8H2,1H3,(H3,19,20,21,22)