[4-(1H-indol-5-ylamino)pyridin-3-yl]-(7-methoxyquinazolin-6-yl)methanol

Systemtic Name: [4-(1H-indol-5-ylamino)pyridin-3-yl]-(7-methoxyquinazolin-6-yl)methanol Openeye Name: [4-(1H-indol-5-ylamino)-3-pyridyl]-(7-methoxyquinazolin-6-yl)methanol CAS Name: [4-(1H-indol-5-ylamino)-3-pyridinyl]-(7-methoxy-6-quinazolinyl)methanol IUPAC Name: [4-(1H-indol-5-ylamino)pyridin-3-yl]-(7-methoxyquinazolin-6-yl)methanol Traditional Name: [4-(1H-indol-5-ylamino)-3-pyridyl]-(7-methoxyquinazolin-6-yl)methanol Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC=NC2=C1)C(C3=C(C=CN=C3)NC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

COC1=C(C=C2C=NC=NC2=C1)C(C3=C(C=CN=C3)NC4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C23H19N5O2/c1-30-22-10-21-15(11-25-13-27-21)9-17(22)23(29)18-12-24-6-5-20(18)28-16-2-3-19-14(8-16)4-7-26-19/h2-13,23,26,29H,1H3,(H,24,28)