N-(1H-indol-5-yl)-6-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-(3-pyridyl)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-pyridin-3-ylquinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-(3-pyridyl)quinazolin-4-yl]amine Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H15N5/c1-2-16(12-22-8-1)14-3-5-20-18(11-14)21(25-13-24-20)26-17-4-6-19-15(10-17)7-9-23-19/h1-13,23H,(H,24,25,26)