N-[1-azanyl-7-(2-methylpropyl)pyrrolo[3,2-f]quinazolin-3-yl]ethanamide

Systemtic Name: N-[1-azanyl-7-(2-methylpropyl)pyrrolo[3,2-f]quinazolin-3-yl]ethanamide Openeye Name: N-(1-amino-7-isobutyl-pyrrolo[3,2-f]quinazolin-3-yl)acetamide CAS Name: N-[1-amino-7-(2-methylpropyl)-3-pyrrolo[3,2-f]quinazolinyl]acetamide IUPAC Name: N-[1-amino-7-(2-methylpropyl)pyrrolo[3,2-f]quinazolin-3-yl]acetamide Traditional Name: N-(1-amino-7-isobutyl-pyrrolo[3,2-f]quinazolin-3-yl)acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=CC2=C1C=CC3=C2C(=NC(=N3)NC(=O)C)N

Isomeric SMILES

CC(C)CN1C=CC2=C1C=CC3=C2C(=NC(=N3)NC(=O)C)N

InChI

InChI=1S/C16H19N5O/c1-9(2)8-21-7-6-11-13(21)5-4-12-14(11)15(17)20-16(19-12)18-10(3)22/h4-7,9H,8H2,1-3H3,(H3,17,18,19,20,22)