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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC(=CN=C5)CO

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC(=CN=C5)CO

InChI

InChI=1S/C23H19N5O2/c1-30-22-9-21-19(8-18(22)16-6-14(12-29)10-24-11-16)23(27-13-26-21)28-17-2-3-20-15(7-17)4-5-25-20/h2-11,13,25,29H,12H2,1H3,(H,26,27,28)