4-[2-[4-[[1-(cyclopropylmethyl)indol-5-yl]amino]-4H-quinazolin-1-yl]ethynyl]oxan-4-ol

Systemtic Name: 4-[2-[4-[[1-(cyclopropylmethyl)indol-5-yl]amino]-4H-quinazolin-1-yl]ethynyl]oxan-4-ol Openeye Name: 4-[2-[4-[[1-(cyclopropylmethyl)indol-5-yl]amino]-4H-quinazolin-1-yl]ethynyl]tetrahydropyran-4-ol CAS Name: 4-[2-[4-[[1-(cyclopropylmethyl)-5-indolyl]amino]-4H-quinazolin-1-yl]ethynyl]-4-oxanol IUPAC Name: 4-[2-[4-[[1-(cyclopropylmethyl)indol-5-yl]amino]-4H-quinazolin-1-yl]ethynyl]oxan-4-ol Traditional Name: 4-[2-[4-[[1-(cyclopropylmethyl)indol-5-yl]amino]-4H-quinazolin-1-yl]ethynyl]tetrahydropyran-4-ol Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=CC3=C2C=CC(=C3)NC4C5=CC=CC=C5N(C=N4)C#CC6(CCOCC6)O

Isomeric SMILES

C1CC1CN2C=CC3=C2C=CC(=C3)NC4C5=CC=CC=C5N(C=N4)C#CC6(CCOCC6)O

InChI

InChI=1S/C27H28N4O2/c32-27(11-15-33-16-12-27)10-14-31-19-28-26(23-3-1-2-4-25(23)31)29-22-7-8-24-21(17-22)9-13-30(24)18-20-5-6-20/h1-4,7-9,13,17,19-20,26,29,32H,5-6,11-12,15-16,18H2