N'-[2-(1H-indol-5-yl)quinazolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-(1H-indol-5-yl)quinazolin-6-yl]ethanimidamide Openeye Name: N'-[2-(1H-indol-5-yl)quinazolin-6-yl]acetamidine CAS Name: N'-[2-(1H-indol-5-yl)-6-quinazolinyl]ethanimidamide IUPAC Name: N'-[2-(1H-indol-5-yl)quinazolin-6-yl]ethanimidamide Traditional Name: N'-[2-(1H-indol-5-yl)quinazolin-6-yl]acetamidine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=CN=C(N=C2C=C1)C3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

CC(=NC1=CC2=CN=C(N=C2C=C1)C3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C18H15N5/c1-11(19)22-15-3-5-17-14(9-15)10-21-18(23-17)13-2-4-16-12(8-13)6-7-20-16/h2-10,20H,1H3,(H2,19,22)