2-[[1-[(3-ethynyl-2-methyl-phenyl)amino]-6-(2-hydroxyethyloxy)-8aH-quinazolin-7-yl]oxy]ethanol

Systemtic Name: 2-[[1-[(3-ethynyl-2-methyl-phenyl)amino]-6-(2-hydroxyethyloxy)-8aH-quinazolin-7-yl]oxy]ethanol Openeye Name: 2-[[1-(3-ethynyl-2-methyl-anilino)-6-(2-hydroxyethoxy)-8aH-quinazolin-7-yl]oxy]ethanol CAS Name: 2-[[1-(3-ethynyl-2-methylanilino)-6-(2-hydroxyethoxy)-8aH-quinazolin-7-yl]oxy]ethanol IUPAC Name: 2-[[1-(3-ethynyl-2-methylanilino)-6-(2-hydroxyethoxy)-8aH-quinazolin-7-yl]oxy]ethanol Traditional Name: 2-[[1-(3-ethynyl-2-methyl-anilino)-6-(2-hydroxyethoxy)-8aH-quinazolin-7-yl]oxy]ethanol Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NN2C=NC=C3C2C=C(C(=C3)OCCO)OCCO)C#C

Isomeric SMILES

CC1=C(C=CC=C1NN2C=NC=C3C2C=C(C(=C3)OCCO)OCCO)C#C

InChI

InChI=1S/C21H23N3O4/c1-3-16-5-4-6-18(15(16)2)23-24-14-22-13-17-11-20(27-9-7-25)21(12-19(17)24)28-10-8-26/h1,4-6,11-14,19,23,25-26H,7-10H2,2H3