4-[2-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxyethyl]piperidin-4-ol

Systemtic Name: 4-[2-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxyethyl]piperidin-4-ol Openeye Name: 4-[2-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxyethyl]piperidin-4-ol CAS Name: 4-[2-[[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-7-quinazolinyl]oxy]ethyl]-4-piperidinol IUPAC Name: 4-[2-[4-(1,3-benzodioxol-4-ylamino)-6-methoxyquinazolin-7-yl]oxyethyl]piperidin-4-ol Traditional Name: 4-[2-[4-(1,3-benzodioxol-4-ylamino)-6-methoxy-quinazolin-7-yl]oxyethyl]piperidin-4-ol Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCC5(CCNCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCC5(CCNCC5)O

InChI

InChI=1S/C23H26N4O5/c1-29-19-11-15-17(12-20(19)30-10-7-23(28)5-8-24-9-6-23)25-13-26-22(15)27-16-3-2-4-18-21(16)32-14-31-18/h2-4,11-13,24,28H,5-10,14H2,1H3,(H,25,26,27)