N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(3-pyridyl)quinazolin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-pyridin-3-ylquinazolin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[6-(3-pyridyl)quinazolin-4-yl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC4=C3C=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5O/c1-30-19-5-7-22-20(12-19)18(14-27-22)8-10-26-24-21-11-16(17-3-2-9-25-13-17)4-6-23(21)28-15-29-24/h2-7,9,11-15,27H,8,10H2,1H3,(H,26,28,29)